天堂网亚洲,天天操天天搞,91视频高清,菠萝蜜视频在线观看入口,美女视频性感美女视频,95丝袜美女视频国产,超高清美女视频图片

Home Cart 0 Sign in  

[ CAS No. 35998-96-0 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 35998-96-0
Chemical Structure| 35998-96-0
Structure of 35998-96-0 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 35998-96-0 ]

Related Doc. of [ 35998-96-0 ]

Alternatived Products of [ 35998-96-0 ]
Product Citations

Product Details of [ 35998-96-0 ]

CAS No. :35998-96-0 MDL No. :MFCD12913482
Formula : C8H8N2O4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :HBQRFDGMJZUGQV-UHFFFAOYSA-N
M.W : 196.16 Pubchem ID :11446896
Synonyms :

Calculated chemistry of [ 35998-96-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 50.95
TPSA : 98.14 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.55 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.19
Log Po/w (XLOGP3) : 1.33
Log Po/w (WLOGP) : 0.97
Log Po/w (MLOGP) : 0.3
Log Po/w (SILICOS-IT) : -1.14
Consensus Log Po/w : 0.53

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.01
Solubility : 1.9 mg/ml ; 0.0097 mol/l
Class : Soluble
Log S (Ali) : -2.99
Solubility : 0.2 mg/ml ; 0.00102 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.5
Solubility : 6.2 mg/ml ; 0.0316 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.1

Safety of [ 35998-96-0 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 35998-96-0 ]

Aryls

Chemical Structure| 20587-30-8

[ 20587-30-8 ]

Methyl 5-methyl-2-nitrobenzoate

Similarity: 1.00

Chemical Structure| 61940-22-5

[ 61940-22-5 ]

Methyl 2-methyl-6-nitrobenzoate

Similarity: 1.00

Chemical Structure| 84228-45-5

[ 84228-45-5 ]

Methyl 4-amino-2-nitrobenzoate

Similarity: 1.00

Chemical Structure| 5471-82-9

[ 5471-82-9 ]

Methyl 3-methyl-2-nitrobenzoate

Similarity: 0.98

Chemical Structure| 5292-45-5

[ 5292-45-5 ]

Dimethyl 2-nitroterephthalate

Similarity: 0.98

Esters

Chemical Structure| 20587-30-8

[ 20587-30-8 ]

Methyl 5-methyl-2-nitrobenzoate

Similarity: 1.00

Chemical Structure| 61940-22-5

[ 61940-22-5 ]

Methyl 2-methyl-6-nitrobenzoate

Similarity: 1.00

Chemical Structure| 84228-45-5

[ 84228-45-5 ]

Methyl 4-amino-2-nitrobenzoate

Similarity: 1.00

Chemical Structure| 5471-82-9

[ 5471-82-9 ]

Methyl 3-methyl-2-nitrobenzoate

Similarity: 0.98

Chemical Structure| 5292-45-5

[ 5292-45-5 ]

Dimethyl 2-nitroterephthalate

Similarity: 0.98

Amines

Chemical Structure| 84228-45-5

[ 84228-45-5 ]

Methyl 4-amino-2-nitrobenzoate

Similarity: 1.00

Chemical Structure| 84228-46-6

[ 84228-46-6 ]

Ethyl 4-amino-2-nitrobenzoate

Similarity: 0.97

Chemical Structure| 32203-24-0

[ 32203-24-0 ]

Ethyl 2-amino-5-nitrobenzoate

Similarity: 0.95

Chemical Structure| 610-36-6

[ 610-36-6 ]

4-Amino-2-nitrobenzoic acid

Similarity: 0.94

Chemical Structure| 57113-91-4

[ 57113-91-4 ]

Methyl 2-amino-3-nitrobenzoate

Similarity: 0.93

Nitroes

Chemical Structure| 20587-30-8

[ 20587-30-8 ]

Methyl 5-methyl-2-nitrobenzoate

Similarity: 1.00

Chemical Structure| 61940-22-5

[ 61940-22-5 ]

Methyl 2-methyl-6-nitrobenzoate

Similarity: 1.00

Chemical Structure| 84228-45-5

[ 84228-45-5 ]

Methyl 4-amino-2-nitrobenzoate

Similarity: 1.00

Chemical Structure| 5471-82-9

[ 5471-82-9 ]

Methyl 3-methyl-2-nitrobenzoate

Similarity: 0.98

Chemical Structure| 5292-45-5

[ 5292-45-5 ]

Dimethyl 2-nitroterephthalate

Similarity: 0.98

; ;