CS-0056193

5-Chloro-1H-imidazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 36062-68-7

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Purity

98%

MDL No

MFCD28665828

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₄ClN₃O

Molecular Weight

145.55

Synonyms

None

SMILES

O=C(C1=C(Cl)NC=N1)N

Tpsa

71.77

Logp

0.162

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN57936
36062-68-7 | 5-Chloro-1H-imidazole-4-carboxamide
A2B Chem --

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

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Img

ChemScene

CS-0056193

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Purity:
98%

MDL No:
MFCD28665828

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄ClN₃O

Molecular Weight:
145.55

Synonyms:
None

SMILES:
O=C(C1=C(Cl)NC=N1)N

Tpsa:
71.77

Logp:
0.162

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0056194

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Purity:
98%

MDL No:
MFCD24849846

Storage:
4°C

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

Molecular Formula:
C₅H₅ClN₂O₂

Molecular Weight:
160.56

Synonyms:
Methyl 4-chloro-1H-iMidazole-5-carboxylate

SMILES:
O=C(C1=C(Cl)NC=N1)OC

Tpsa:
54.98

Logp:
0.8497

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0056195

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
N1-methyl-4-ethoxycarbonyl-5-aminoimidazole

SMILES:
O=C(C1=C(N)N(C)C=N1)OCC

Tpsa:
70.14

Logp:
0.179

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0056196

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Purity:
98%

MDL No:
MFCD00270267

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃O

Molecular Weight:
141.17

Synonyms:
L-histidinol

SMILES:
OC[C@@H](N)CC1=CN=CN1

Tpsa:
74.93

Logp:
-0.7282

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3