CS-1147417

1-(Cyclopropylmethyl)-6-(trifluoromethyl)-1H-imidazo[1,2-b]pyrazole

Manufacturer: ChemScene

CAS Number: 2098030-83-0

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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

C₁₀H₁₀F₃N₃

Molecular Weight

229.21

Synonyms

None

SMILES

FC(F)(F)C1=NN2C=CN(C2=C1)CC3CC3

Tpsa

22.23

Logp

2.5646

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU87606
2098030-83-0 | 1-(cyclopropylmethyl)-6-(trifluoromethyl)-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1147417

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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:
C₁₀H₁₀F₃N₃

Molecular Weight:
229.21

Synonyms:
None

SMILES:
FC(F)(F)C1=NN2C=CN(C2=C1)CC3CC3

Tpsa:
22.23

Logp:
2.5646

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1147419

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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:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
None

SMILES:
O=C1C=CN(N=C1C(=O)C)C=2C=CC=CC2

Tpsa:
51.96

Logp:
1.4351

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1147420

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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:
C₈H₆ClF₂NO₃

Molecular Weight:
237.59

Synonyms:
None

SMILES:
O=C(O)CC1=CN=C(Cl)C(OC(F)F)=C1

Tpsa:
59.42

Logp:
1.9635

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1147421

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁F₂N₃O

Molecular Weight:
203.19

Synonyms:
None

SMILES:
FC(F)C1=NC=C(C(N)=C1CN)CO

Tpsa:
85.16

Logp:
0.5524

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3