CS-0366390

4-(5-Amino-1-methyl-1H-benzo[d]imidazol-2-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 914626-62-3

Select a Size

Pack Size SKU Availability Price
10g CS-0366390-10g In Stock ₹ 1,00,447.44

CS-0366390 - 10g

₹ 1,00,447.44

In Stock

Quantity

1

Base Price: ₹ 1,00,447.44

GST (18%): ₹ 18,080.539

Total Price: ₹ 1,18,527.979

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₃O₂

Molecular Weight

233.27

Synonyms

None

SMILES

CN1C2=C(C=C(C=C2)N)N=C1CCCC(=O)O

Tpsa

81.14

Logp

1.5628

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX78016
914626-62-3 | 4-(5-Amino-1-methyl-1H-benzoimidazol-2-yl)-butyric 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-0366390

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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:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
None

SMILES:
CN1C2=C(C=C(C=C2)N)N=C1CCCC(=O)O

Tpsa:
81.14

Logp:
1.5628

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0366391

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O

Molecular Weight:
239.27

Synonyms:
4-(5-Methoxy-1H-benzoimidazol-2-yl)-phenylamine

SMILES:
COC1=CC2=C(C=C1)NC(=N2)C3=CC=C(C=C3)N

Tpsa:
63.93

Logp:
2.8207

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0366393

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₄

Molecular Weight:
228.63

Synonyms:
4-(5-Chloro-2-hydroxy-phenyl)-4-oxo-butyric acid

SMILES:
C1=CC(=C(C=C1Cl)C(=O)CCC(=O)O)O

Tpsa:
74.6

Logp:
2.0931

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0366394

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN₃S

Molecular Weight:
211.67

Synonyms:
4-(5-Chloro-2-thienyl)-2-pyrimidinamine

SMILES:
C1=C(C2=NC(=N)NC=C2)SC(=C1)Cl

Tpsa:
52.53

Logp:
2.27107

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1