CS-0828053

1-Methyl-1H-imidazo[1,2-b]pyrazole-7-carboxamide

Manufacturer: ChemScene

CAS Number: 135830-12-5

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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

C₇H₈N₄O

Molecular Weight

164.16

Synonyms

None

SMILES

NC(=O)C1=C2N(C=CN2C)N=C1

Tpsa

65.32

Logp

-0.2283

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU87713
135830-12-5 | 1-methyl-1H-imidazo[1,2-b]pyrazole-7-carboxamide
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0828053

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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:
C₇H₈N₄O

Molecular Weight:
164.16

Synonyms:
None

SMILES:
NC(=O)C1=C2N(C=CN2C)N=C1

Tpsa:
65.32

Logp:
-0.2283

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0828058

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃

Molecular Weight:
183.21

Synonyms:
None

SMILES:
C1(C2=CC=CC=C2)=NN3C(NC=C3)=C1

Tpsa:
33.09

Logp:
2.3294

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0828061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₃N₂O₂

Molecular Weight:
194.11

Synonyms:
None

SMILES:
OC(=O)CC1C(=NNC=1)C(F)(F)F

Tpsa:
65.98

Logp:
1.0556

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0828064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃F₅N₂

Molecular Weight:
186.08

Synonyms:
None

SMILES:
FC(F)N1N=C(C=C1)C(F)(F)F

Tpsa:
17.82

Logp:
2.297

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1