CS-1157197

1-Isopropyl-6-phenyl-1H-imidazo[1,2-b]pyrazole

Manufacturer: ChemScene

CAS Number: 2098145-90-3

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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

C₁₄H₁₅N₃

Molecular Weight

225.30

Synonyms

None

SMILES

N1=C(C=C2N1C=CN2C(C)C)C=3C=CC=CC3

Tpsa

22.23

Logp

3.3837

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU87506
2098145-90-3 | 1-isopropyl-6-phenyl-1H-imidazo[1,2-b]pyrazole
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-1157197

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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:
C₁₄H₁₅N₃

Molecular Weight:
225.30

Synonyms:
None

SMILES:
N1=C(C=C2N1C=CN2C(C)C)C=3C=CC=CC3

Tpsa:
22.23

Logp:
3.3837

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1157198

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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:
C₁₃H₁₂F₃N₃

Molecular Weight:
267.26

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=CC(=C1)C2=NN3C(=C2)CNCC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1157199

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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:
C₇H₈O₄S₂

Molecular Weight:
220.26

Synonyms:
None

SMILES:
O=S(=O)(O)SC=1C=CC=CC1OC

Tpsa:
63.6

Logp:
1.5901

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1157200

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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:
C₁₂H₁₈N₂O

Molecular Weight:
206.29

Synonyms:
None

SMILES:
OCC=1C=CC=CC1N2CCC(N)CC2

Tpsa:
49.49

Logp:
1.1064

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2