CS-0761088

3-(7-Chloro-1-Methyl-1H-benzoimidazol-2-yl)-propionic acid

Manufacturer: ChemScene

CAS Number: 1048922-55-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁ClN₂O₂

Molecular Weight

238.67

Synonyms

None

SMILES

CN1C(CCC(O)=O)=NC2=CC=CC(Cl)=C12

Tpsa

55.12

Logp

2.2439

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU97390
1048922-55-9 | 3-(7-chloro-1-methyl-1H-benzo[d]imidazol-2-yl)propanoic acid
A2B Chem ₹ 36,191.88 - ₹ 45,689.04

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-0761088

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O₂

Molecular Weight:
238.67

Synonyms:
None

SMILES:
CN1C(CCC(O)=O)=NC2=CC=CC(Cl)=C12

Tpsa:
55.12

Logp:
2.2439

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0761089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O₂

Molecular Weight:
222.63

Synonyms:
None

SMILES:
COC1=CC=C2N=C(Cl)C(C=O)=NC2=C1

Tpsa:
52.08

Logp:
2.1043

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0761090

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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:
C₁₅H₁₃N₃O

Molecular Weight:
251.28

Synonyms:
None

SMILES:
NC1=CC(C(=O)N2C=CC=C2)=C(C=C1)N1C=CC=C1

Tpsa:
52.95

Logp:
2.5495

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0761091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrN₃O

Molecular Weight:
284.15

Synonyms:
None

SMILES:
CCN1C(=O)N(CC)C2=CC(Br)=C(N)C=C12

Tpsa:
52.95

Logp:
2.1875

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2