CS-1161994

1H-Benzo[d]imidazole-1-carbaldehyde

Manufacturer: ChemScene

CAS Number: 90196-39-7

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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

C₈H₆N₂O

Molecular Weight

146.15

Synonyms

None

SMILES

O=CN1C=NC=2C=CC=CC21

Tpsa

34.89

Logp

1.0746

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ60861
90196-39-7 | 1H-Benzimidazole-1-carboxaldehyde
A2B Chem --

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1161994

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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:
C₈H₆N₂O

Molecular Weight:
146.15

Synonyms:
None

SMILES:
O=CN1C=NC=2C=CC=CC21

Tpsa:
34.89

Logp:
1.0746

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1161995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₅

Molecular Weight:
280.28

Synonyms:
None

SMILES:
O=C(O)CNC(=O)C(CC(=O)NO)CC=1C=CC=CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1161996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆Cl₂

Molecular Weight:
231.16

Synonyms:
None

SMILES:
ClC=1C=C(Cl)C(=CC1C(C)C)C(C)C

Tpsa:
0

Logp:
5.2402

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1161997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FO₇

Molecular Weight:
292.26

Synonyms:
None

SMILES:
O(C(C)=O)[C@@H]1[C@H](OC(C)=O)[C@H](C)O[C@@H](OC(C)=O)[C@@H]1F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A