CS-0131143

Methyl 2-amino-1-methyl-1H-benzo[d]imidazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1258070-65-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃O₂

Molecular Weight

205.21

Synonyms

Methyl 2-amino-1-methylbenzimidazole-5-carboxylate

SMILES

O=C(C1=CC=C2C(N=C(N)N2C)=C1)OC

Tpsa

70.14

Logp

0.9421

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00AB03
1H-BenziMidazole-5-carboxylic acid, 2-aMino-1-Methyl-, Methyl ester
Aaron Chemicals LLC ₹ 28,748.16 - ₹ 1,16,447.16
AE79719
1258070-65-3 | 1H-BenziMidazole-5-carboxylic acid, 2-aMino-1-Methyl-, Methyl ester
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0131143

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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:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
Methyl 2-amino-1-methylbenzimidazole-5-carboxylate

SMILES:
O=C(C1=CC=C2C(N=C(N)N2C)=C1)OC

Tpsa:
70.14

Logp:
0.9421

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0131144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₂H₄₆N₄O₄

Molecular Weight:
670.84

Synonyms:
None

SMILES:
OCC(C=C1)=CC=C1NC([C@@H](NC([C@@H](N)CC2=CC=CC=C2)=O)CCCCNC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=C(C=C5)OC)=O

Tpsa:
125.71

Logp:
5.9328

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
17

Img

ChemScene

CS-0131145

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₆H₁₄BF₂N₃O₂

Molecular Weight:
329.11

Synonyms:
None

SMILES:
[F-][B+3]1([N-]2C(C3=CC=CN3)=CC=C2C=C(C=C4)[N]1=C4CCC(O)=O)[F-]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0131147

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Purity:
97%

MDL No:
MFCD00671368

Storage:
4°C

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

Molecular Formula:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
non-8-ynoic acid

SMILES:
C#CCCCCCCC(O)=O

Tpsa:
37.3

Logp:
2.0448

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6