CS-0566815

5-Nitro-1H-imidazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 65865-80-7

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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

C₄H₄N₄O₃

Molecular Weight

156.10

Synonyms

1H-Imidazole-4-carboxamide, 5-nitro-

SMILES

O=C(C1=C([N+]([O-])=O)NC=N1)N

Tpsa

114.91

Logp

-0.5832

H Acceptors

4

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0566815

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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:
C₄H₄N₄O₃

Molecular Weight:
156.10

Synonyms:
1H-Imidazole-4-carboxamide, 5-nitro-

SMILES:
O=C(C1=C([N+]([O-])=O)NC=N1)N

Tpsa:
114.91

Logp:
-0.5832

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0566816

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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:
C₈H₉NO

Molecular Weight:
135.16

Synonyms:
None

SMILES:
O=CC1=CC=C(N)C=C1C

Tpsa:
43.09

Logp:
1.38972

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566817

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Purity:
98%

MDL No:
MFCD11042753

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₃N₃

Molecular Weight:
205.18

Synonyms:
2-(trifluoromethyl)-5,6,7,8-tetrahydro-8-methylimidazo[1,2-a]pyrazine

SMILES:
FC(C1=CN2C(C(C)NCC2)=N1)(F)F

Tpsa:
29.85

Logp:
1.5661

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0566818

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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:
C₉H₇IO₄

Molecular Weight:
306.05

Synonyms:
1,3-Benzodioxole-5-carboxylic acid, 6-iodo-, methyl ester

SMILES:
COC(C1=C(C=C2OCOC2=C1)I)=O

Tpsa:
44.76

Logp:
1.8065

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1