CS-1165715

1-Isobutyl-1H-imidazo[1,2-b]pyrazole-6-carboxamide

Manufacturer: ChemScene

CAS Number: 2098012-00-9

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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

C₁₀H₁₄N₄O

Molecular Weight

206.25

Synonyms

None

SMILES

O=C(N)C1=NN2C=CN(C2=C1)CC(C)C

Tpsa

65.32

Logp

0.8907

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU87655
2098012-00-9 | 1-isobutyl-1H-imidazo[1,2-b]pyrazole-6-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

Compare Similar Items

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Img

ChemScene

CS-1165715

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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:
C₁₀H₁₄N₄O

Molecular Weight:
206.25

Synonyms:
None

SMILES:
O=C(N)C1=NN2C=CN(C2=C1)CC(C)C

Tpsa:
65.32

Logp:
0.8907

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1165716

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂S

Molecular Weight:
189.27

Synonyms:
None

SMILES:
O(C)C1(OC)C2SCC1CNC2

Tpsa:
30.49

Logp:
0.3103

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1165717

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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:
C₈H₆Cl₂N₄O

Molecular Weight:
245.06

Synonyms:
None

SMILES:
ClC=1N=C(Cl)C=C(N1)OC=2C=NN(C2)C

Tpsa:
52.83

Logp:
2.3092

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1165718

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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:
C₉H₁₅IN₂O

Molecular Weight:
294.14

Synonyms:
None

SMILES:
IC1=CN(N=C1COCCC)CC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A