CS-0294578

N-(1H-Benzo[d]imidazol-2-yl)-2-methoxyacetamide

Manufacturer: ChemScene

CAS Number: 496837-64-0

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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

None

SMILES

O=C(NC1=NC2=CC=CC=C2N1)COC

Tpsa

67.01

Logp

1.1478

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR032NYD
N-(1H-benzimidazol-2-yl)-2-methoxyacetamide
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
BZ62105
496837-64-0 | N-(1H-benzimidazol-2-yl)-2-methoxyacetamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0294578

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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:
None

SMILES:
O=C(NC1=NC2=CC=CC=C2N1)COC

Tpsa:
67.01

Logp:
1.1478

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0294579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄ClN₃O₂S

Molecular Weight:
359.83

Synonyms:
None

SMILES:
O=C(NC1=NC2=CC=CC=C2S1)CCNC(C3=CC=CC=C3Cl)=O

Tpsa:
71.09

Logp:
3.7083

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0294580

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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:
C₁₁H₉BrClN₃O

Molecular Weight:
314.57

Synonyms:
None

SMILES:
O=C(NC1=NN(C)C=C1)C2=CC(Br)=CC=C2Cl

Tpsa:
46.92

Logp:
3.0883

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0294581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
None

SMILES:
O=C(NC1=NN(C)C=C1)C2=CC(C)=CC=C2O

Tpsa:
67.15

Logp:
1.68642

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2