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. 6290-03-5 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 6290-03-5
Chemical Structure| 6290-03-5
Structure of 6290-03-5 * 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 [ 6290-03-5 ]

Related Doc. of [ 6290-03-5 ]

Alternatived Products of [ 6290-03-5 ]
Product Citations

Product Details of [ 6290-03-5 ]

CAS No. :6290-03-5 MDL No. :MFCD00064277
Formula : C4H10O2 Boiling Point : -
Linear Structure Formula :HOCH(CH3)CH2CH2OH InChI Key :PUPZLCDOIYMWBV-SCSAIBSYSA-N
M.W : 90.12 Pubchem ID :637497
Synonyms :
Chemical Name :(R)-Butane-1,3-diol

Calculated chemistry of [ 6290-03-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 6
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 23.67
TPSA : 40.46 ?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) : -7.1 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.26
Log Po/w (XLOGP3) : -0.35
Log Po/w (WLOGP) : -0.25
Log Po/w (MLOGP) : -0.18
Log Po/w (SILICOS-IT) : -0.19
Consensus Log Po/w : 0.06

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.05
Solubility : 81.0 mg/ml ; 0.899 mol/l
Class : Very soluble
Log S (Ali) : -0.04
Solubility : 82.6 mg/ml ; 0.917 mol/l
Class : Very soluble
Log S (SILICOS-IT) : 0.12
Solubility : 119.0 mg/ml ; 1.32 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.36

Safety of [ 6290-03-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P264-P280-P337+P313-P305+P351+P338 UN#:N/A
Hazard Statements:H319 Packing Group:N/A
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Similar Product of
[ 6290-03-5 ]

Chemical Structure| 24621-61-2

A233317[ 24621-61-2 ]

(S)-Butane-1,3-diol

Reason: Optical isomers

Related Functional Groups of
[ 6290-03-5 ]

Aliphatic Chain Hydrocarbons

Chemical Structure| 24621-61-2

[ 24621-61-2 ]

(S)-Butane-1,3-diol

Similarity: 1.00

Chemical Structure| 149-32-6

[ 149-32-6 ]

(2R,3S)-rel-Butane-1,2,3,4-tetraol

Similarity: 0.92

Chemical Structure| 72345-23-4

[ 72345-23-4 ]

(2S,4S)-2,4-Pentanediol

Similarity: 0.92

Chemical Structure| 24621-61-2

[ 24621-61-2 ]

(S)-Butane-1,3-diol

Similarity: 1.00

Chemical Structure| 24621-61-2

[ 24621-61-2 ]

(S)-Butane-1,3-diol

Similarity: 1.00

Alcohols

Chemical Structure| 24621-61-2

[ 24621-61-2 ]

(S)-Butane-1,3-diol

Similarity: 1.00

Chemical Structure| 149-32-6

[ 149-32-6 ]

(2R,3S)-rel-Butane-1,2,3,4-tetraol

Similarity: 0.92

Chemical Structure| 72345-23-4

[ 72345-23-4 ]

(2S,4S)-2,4-Pentanediol

Similarity: 0.92

Chemical Structure| 24621-61-2

[ 24621-61-2 ]

(S)-Butane-1,3-diol

Similarity: 1.00

Chemical Structure| 24621-61-2

[ 24621-61-2 ]

(S)-Butane-1,3-diol

Similarity: 1.00

; ;