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. 2150-55-2 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2150-55-2
Chemical Structure| 2150-55-2
Structure of 2150-55-2 * 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 [ 2150-55-2 ]

Related Doc. of [ 2150-55-2 ]

Alternatived Products of [ 2150-55-2 ]
Product Citations

Product Details of [ 2150-55-2 ]

CAS No. :2150-55-2 MDL No. :MFCD00010067
Formula : C4H6N2O2S Boiling Point : No data available
Linear Structure Formula :- InChI Key :VHPXSBIFWDAFMB-UHFFFAOYSA-N
M.W : 146.17 Pubchem ID :16526
Synonyms :

Calculated chemistry of [ 2150-55-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.5
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 38.31
TPSA : 100.98 ?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) : -7.5 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.32
Log Po/w (XLOGP3) : -0.44
Log Po/w (WLOGP) : -0.88
Log Po/w (MLOGP) : -0.93
Log Po/w (SILICOS-IT) : 0.29
Consensus Log Po/w : -0.33

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.4
Solubility : 57.8 mg/ml ; 0.395 mol/l
Class : Very soluble
Log S (Ali) : -1.22
Solubility : 8.91 mg/ml ; 0.0609 mol/l
Class : Very soluble
Log S (SILICOS-IT) : 0.38
Solubility : 353.0 mg/ml ; 2.42 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.47

Safety of [ 2150-55-2 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 2150-55-2 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Upstream synthesis route of [ 2150-55-2 ]

[ 2150-55-2 ] Synthesis Path-Upstream   1~4

  • 1
  • [ 56-89-3 ]
  • [ 6601-20-3 ]
  • [ 2150-55-2 ]
Reference: [1] Agricultural and Biological Chemistry, 1983, vol. 47, # 9, p. 2071 - 2076
  • 2
  • [ 56-89-3 ]
  • [ 57-06-7 ]
  • [ 6601-20-3 ]
  • [ 2150-55-2 ]
Reference: [1] Agricultural and Biological Chemistry, 1983, vol. 47, # 9, p. 2071 - 2076
  • 3
  • [ 56-89-3 ]
  • [ 151-50-8 ]
  • [ 2150-55-2 ]
Reference: [1] Monatshefte fuer Chemie, 1957, vol. 88, p. 478,492
  • 4
  • [ 56-89-3 ]
  • [ 57-06-7 ]
  • [ 2150-55-2 ]
Reference: [1] Agricultural and Biological Chemistry, 1983, vol. 47, # 9, p. 2071 - 2076
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Similar Product of
[ 2150-55-2 ]

Chemical Structure| 1346599-59-4

A1267667[ 1346599-59-4 ]

rac 2-Aminothiazoline-4-carboxylic Acid-13C,15N2

Reason: Stable Isotope

Related Functional Groups of
[ 2150-55-2 ]

Amines

Chemical Structure| 2192-06-5

[ 2192-06-5 ]

2-Aminothiazol-4(5H)-one hydrochloride

Similarity: 0.54

Chemical Structure| 556-90-1

[ 556-90-1 ]

2-aminothiazol-4(5H)-one

Similarity: 0.54

Carboxylic Acids

Chemical Structure| 45521-09-3

[ 45521-09-3 ]

(S)-Thiazolidine-4-carboxylic acid

Similarity: 0.56

Chemical Structure| 54323-50-1

[ 54323-50-1 ]

(R)-3-Acetylthiazolidine-4-carboxylic acid

Similarity: 0.53

Chemical Structure| 5025-82-1

[ 5025-82-1 ]

3-Acetylthiazolidine-4-carboxylic acid

Similarity: 0.53

Chemical Structure| 19771-63-2

[ 19771-63-2 ]

(R)-2-Oxothiazolidine-4-carboxylic acid

Similarity: 0.52

Related Parent Nucleus of
[ 2150-55-2 ]

Thiazoles

Chemical Structure| 2192-06-5

[ 2192-06-5 ]

2-Aminothiazol-4(5H)-one hydrochloride

Similarity: 0.54

Chemical Structure| 556-90-1

[ 556-90-1 ]

2-aminothiazol-4(5H)-one

Similarity: 0.54

; ;