CS-0764920

Methyl 2-(1H-Benzo[d]imidazol-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 19809-30-4

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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

C₁₀H₁₀N₂O₂

Molecular Weight

190.20

Synonyms

None

SMILES

COC(=O)CN1C=NC2=CC=CC=C12

Tpsa

44.12

Logp

1.2093

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB07735
19809-30-4 | 1H-Benzimidazole-1-acetic acid, methyl ester
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-0764920

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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:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
COC(=O)CN1C=NC2=CC=CC=C12

Tpsa:
44.12

Logp:
1.2093

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0764921

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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:
C₁₈H₂₇N₃O₄

Molecular Weight:
349.42

Synonyms:
None

SMILES:
CCOC(=O)C1=NC(=CC=C1)N1CCC(CC1)NC(=O)OC(C)(C)C

Tpsa:
80.76

Logp:
2.7518

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0764922

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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:
C₂₀H₂₅NO₄

Molecular Weight:
343.42

Synonyms:
None

SMILES:
COC1=CC=C(CC2N(C)CCC3=C2C=C(O)C(OC)=C3)C=C1OC

Tpsa:
51.16

Logp:
3.1897

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0764923

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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:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
COC(=O)N1CCC2=CC=C(N)C=C2CC1

Tpsa:
55.56

Logp:
1.4358

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0