CS-1101869

4-Methyl-7-nitro-1H-benzimidazole

Manufacturer: ChemScene

CAS Number: 101420-63-7

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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

C₈H₇N₃O₂

Molecular Weight

177.16

Synonyms

None

SMILES

O=[N+](C1=C2C(N=CN2)=C(C)C=C1)[O-]

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AR0097CZ
Benzimidazole, 4-methyl-7-nitro- (6CI)
Aaron Chemicals LLC --
AE28343
101420-63-7 | 4-Methyl-7-nitro-1H-benzo[d]imidazole
A2B Chem ₹ 1,06,950.00 - ₹ 3,12,294.00

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-1101869

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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:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
O=[N+](C1=C2C(N=CN2)=C(C)C=C1)[O-]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1101870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O₂

Molecular Weight:
257.08

Synonyms:
None

SMILES:
O=C1C(N2C[C@@H](C)N1)=CC=C(Br)C2=O

Tpsa:
51.1

Logp:
0.7427

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1101871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFN₂O₂

Molecular Weight:
275.07

Synonyms:
None

SMILES:
O=C1C(N2C[C@@H](C)N1)=C(F)C=C(Br)C2=O

Tpsa:
51.1

Logp:
0.8818

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1101873

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClFO₂

Molecular Weight:
202.61

Synonyms:
None

SMILES:
O=C(OC)C1=C(Cl)C=CC(C)=C1F

Tpsa:
26.3

Logp:
2.57412

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1