CS-0126968

2-[4-(Dimethylamino)phenyl]-1h-1,3-benzodiazole-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 124340-96-1

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Purity

98%

MDL No

MFCD07371393

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅N₃O₂

Molecular Weight

281.31

Synonyms

2-[4-(dimethylamino)phenyl]-1H-benzimidazole-4-carboxylic acid

SMILES

O=C(C1=C(NC(C2=CC=C(N(C)C)C=C2)=N3)C3=CC=C1)O

Tpsa

69.22

Logp

2.9941

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA28163
124340-96-1 | 1H-Benzimidazole-7-carboxylic acid, 2-[4-(dimethylamino)phenyl]-
A2B Chem ₹ 95,228.28 - ₹ 6,81,399.84

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-0126968

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Purity:
98%

MDL No:
MFCD07371393

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃O₂

Molecular Weight:
281.31

Synonyms:
2-[4-(dimethylamino)phenyl]-1H-benzimidazole-4-carboxylic acid

SMILES:
O=C(C1=C(NC(C2=CC=C(N(C)C)C=C2)=N3)C3=CC=C1)O

Tpsa:
69.22

Logp:
2.9941

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0126969

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Purity:
98%

MDL No:
MFCD07371394

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉N₃O₄

Molecular Weight:
283.24

Synonyms:
2-(4-nitrophenyl)-1H-benzimidazole-4-carboxylic acid

SMILES:
O=C(C1=C(NC(C2=CC=C([N+]([O-])=O)C=C2)=N3)C3=CC=C1)O

Tpsa:
109.12

Logp:
2.8363

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0126974

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Purity:
98%

MDL No:
MFCD07371399

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
8A-(4-methoxyphenyl)octahydropyrrolo[1,2-a]pyrimidine

SMILES:
COC1=CC=C(C23NCCCN2CCC3)C=C1

Tpsa:
24.5

Logp:
1.9371

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0126975

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Purity:
98%

MDL No:
MFCD07371400

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FN₂

Molecular Weight:
220.29

Synonyms:
8A-(4-fluorophenyl)octahydropyrrolo[1,2-a]pyrimidine

SMILES:
FC1=CC=C(C23NCCCN2CCC3)C=C1

Tpsa:
15.27

Logp:
2.0676

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1