CS-0760084

5-Amino-2-methyl-1H-imidazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 37800-98-9

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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

C₅H₈N₄O

Molecular Weight

140.14

Synonyms

None

SMILES

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

Tpsa

97.79

Logp

-0.60078

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB51130
37800-98-9 | 5-Amino-2-methyl-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-0760084

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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:
C₅H₈N₄O

Molecular Weight:
140.14

Synonyms:
None

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

Tpsa:
97.79

Logp:
-0.60078

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0760085

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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:
C8H7Cl2NS

Molecular Weight:
220.12

Synonyms:
None

SMILES:
Cl.ClCC1=NC2=CC=CC=C2S1

Tpsa:
12.89

Logp:
3.4569

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0760086

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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:
C₁₂H₁₉Cl₃N₂

Molecular Weight:
297.65

Synonyms:
None

SMILES:
Cl.Cl.ClCCN1CCN(CC1)C1=CC=CC=C1

Tpsa:
6.48

Logp:
2.891

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0760087

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Purity:
95%

MDL No:
MFCD26941271

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO

Molecular Weight:
149.62

Synonyms:
None

SMILES:
N[C@@H]1[C@]2([H])[C@](OCC2)([H])C1.Cl

Tpsa:
35.25

Logp:
0.5443

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0