CS-0871630

Methyl 2-hydroxy-5-nitro-1h-benzo[d]imidazole-6-carboxylate

Manufacturer: ChemScene

CAS Number: 205259-23-0

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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

C₉H₇N₃O₅

Molecular Weight

237.17

Synonyms

None

SMILES

COC(=O)C1=CC2=C(C=C1[N+](=O)[O-])N=C(N2)O

Tpsa

118.35

Logp

0.9633

H Acceptors

6

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI82362
205259-23-0 | Methyl 6-nitro-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-5-carboxylate
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-P362+P364-P501

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Img

ChemScene

CS-0871630

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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:
C₉H₇N₃O₅

Molecular Weight:
237.17

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(C=C1[N+](=O)[O-])N=C(N2)O

Tpsa:
118.35

Logp:
0.9633

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0871631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉ ₁₃CH₈

Molecular Weight:
129.16

Synonyms:
None

SMILES:
C1=CC2=CC=C[13CH]=C2C=C1

Tpsa:
0

Logp:
2.8398

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0871632

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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:
C₁₀H₇F₃N₂O₂

Molecular Weight:
244.17

Synonyms:
None

SMILES:
O=CC1=CC=C(C2(C(F)(F)F)N=N2)C=C1OC

Tpsa:
51.02

Logp:
2.6886

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0871633

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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:
C₁₂H₈N₂O₂S

Molecular Weight:
244.27

Synonyms:
None

SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=NC=C(C=C2)C#N

Tpsa:
70.82

Logp:
1.78608

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2