CS-1030985

5-Amino-1-(pyridin-4-yl)-1H-imidazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 1803605-78-8

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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

C₉H₉N₅O

Molecular Weight

203.20

Synonyms

None

SMILES

O=C(N)C=1N=CN(C=2C=CN=CC2)C1N

Tpsa

99.82

Logp

-0.0516

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW10699
1803605-78-8 | 5-Amino-1-(pyridin-4-yl)-1h-imidazole-4-carboxamide
A2B Chem ₹ 31,229.40 - ₹ 3,34,454.04

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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Show Difference

Img

ChemScene

CS-1030985

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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:
C₉H₉N₅O

Molecular Weight:
203.20

Synonyms:
None

SMILES:
O=C(N)C=1N=CN(C=2C=CN=CC2)C1N

Tpsa:
99.82

Logp:
-0.0516

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1030986

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₃S

Molecular Weight:
227.24

Synonyms:
None

SMILES:
O=S(=O)(N)C=1C=NC=2ON=C(C2C1)CC

Tpsa:
99.08

Logp:
0.4326

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1030987

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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:
C₁₄H₂₃N₃O₄

Molecular Weight:
297.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCOCC1C2=NN=C(O2)C(C)C

Tpsa:
77.69

Logp:
2.5014

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1030988

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂S

Molecular Weight:
222.26

Synonyms:
None

SMILES:
O=C(OC)C1=CNC=C1C=2N=C(SC2)C

Tpsa:
54.98

Logp:
2.23322

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2