CS-0557932

2-Bromo-N-(3-cyano-4,5-dimethylthiophen-2-yl)propanamide

Manufacturer: ChemScene

CAS Number: 937700-23-7

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrN₂OS

Molecular Weight

287.18

Synonyms

None

SMILES

CC(Br)C(NC1=C(C#N)C(C)=C(C)S1)=O

Tpsa

52.89

Logp

2.95852

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0557932

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₁BrN₂OS

Molecular Weight:
287.18

Synonyms:
None

SMILES:
CC(Br)C(NC1=C(C#N)C(C)=C(C)S1)=O

Tpsa:
52.89

Logp:
2.95852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557933

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₃F₃N₂

Molecular Weight:
290.28

Synonyms:
7-(2-NAPHTHYL)-5-(TRIFLUOROMETHYL)-1H,2H,3H-1,4-DIAZEPINE

SMILES:
C1CN=C(C=C(N1)C(F)(F)F)C2=CC3=CC=CC=C3C=C2

Tpsa:
24.39

Logp:
3.6783

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0557936

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₀ClF₃N₂O₂

Molecular Weight:
330.69

Synonyms:
N-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)acetamide

SMILES:
CC(=O)NC1=CC=C(C=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl

Tpsa:
51.22

Logp:
4.5045

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0557940

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₃H₂₀BrNO₃

Molecular Weight:
438.31

Synonyms:
4-(2-(4-BROMOPHENYL)-6,6-DIMETHYL-4-OXO-5,6,7-TRIHYDROINDOLYL)BENZOIC ACID

SMILES:
O=C(O)C1=CC=C(C2=C(C3=CC=C(Br)C=C3)NC4=C2C(CC(C)(C)C4)=O)C=C1

Tpsa:
70.16

Logp:
5.9645

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3