CS-0331386

1-Methyl-5-nitro-1H-benzo[d]imidazole-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 68011-85-8

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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

C₉H₇N₃O₃

Molecular Weight

205.17

Synonyms

None

SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1C=O

Tpsa

78.03

Logp

1.294

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BS35386
68011-85-8 | 1-methyl-5-nitrobenzimidazole-2-carbaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0331386

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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:
C₉H₇N₃O₃

Molecular Weight:
205.17

Synonyms:
None

SMILES:
CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1C=O

Tpsa:
78.03

Logp:
1.294

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0331387

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₃

Molecular Weight:
165.15

Synonyms:
None

SMILES:
O=C(NC=O)C1=CC=CC=C1O

Tpsa:
66.4

Logp:
0.2784

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0331388

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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:
C₈H₉Cl₂NO

Molecular Weight:
206.07

Synonyms:
2-(3,5-Dichlorophenoxy)ethylamine

SMILES:
C(COC1=CC(=CC(=C1)Cl)Cl)N

Tpsa:
35.25

Logp:
2.3309

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0331389

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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:
C₁₁H₂₀O₂

Molecular Weight:
184.28

Synonyms:
None

SMILES:
CC1CC(CC(C)(C)C1)OC(=O)C

Tpsa:
26.3

Logp:
2.7643

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1