CS-0729221

3-((6-Bromo-1H-benzo[d]imidazol-2-yl)thio)propanoic acid

Manufacturer: ChemScene

CAS Number: 312616-15-2

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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

C₁₀H₉BrN₂O₂S

Molecular Weight

301.16

Synonyms

None

SMILES

OC(=O)CCSC1=NC2=CC=C(Br)C=C2N1

Tpsa

65.98

Logp

2.8922

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX72595
312616-15-2 | 3-((6-Bromo-1H-benzo[d]imidazol-2-yl)thio)propanoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0729221

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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:
C₁₀H₉BrN₂O₂S

Molecular Weight:
301.16

Synonyms:
None

SMILES:
OC(=O)CCSC1=NC2=CC=C(Br)C=C2N1

Tpsa:
65.98

Logp:
2.8922

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0729222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O

Molecular Weight:
254.33

Synonyms:
None

SMILES:
CNCC(=O)NC(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
41.13

Logp:
2.1116

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0729224

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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:
C₁₃H₁₅F₃N₂O₂

Molecular Weight:
288.27

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(NC(=O)CN2CCOCC2)=CC=C1

Tpsa:
41.57

Logp:
1.9761

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0729225

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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:
C₁₂H₁₄N₂OS

Molecular Weight:
234.32

Synonyms:
None

SMILES:
CC1CCC2=C(C1)SC(NC(C)=O)=C2C#N

Tpsa:
52.89

Logp:
2.70298

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1