CS-1152361

(1-(Cyclopropylmethyl)-3-(trifluoromethyl)-1H-pyrazol-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 2098082-67-6

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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

C₉H₁₁F₃N₂O

Molecular Weight

220.20

Synonyms

None

SMILES

FC(F)(F)C1=NN(C=C1CO)CC2CC2

Tpsa

38.05

Logp

1.8042

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV07210
2098082-67-6 | (1-(cyclopropylmethyl)-3-(trifluoromethyl)-1H-pyrazol-4-yl)methanol
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-1152361

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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:
C₉H₁₁F₃N₂O

Molecular Weight:
220.20

Synonyms:
None

SMILES:
FC(F)(F)C1=NN(C=C1CO)CC2CC2

Tpsa:
38.05

Logp:
1.8042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1152362

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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:
C₁₁H₁₂N₂S

Molecular Weight:
204.29

Synonyms:
None

SMILES:
N1=C(C=2SC=CC2)C3=C(N1C)CCC3

Tpsa:
17.82

Logp:
2.6373

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1152364

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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:
C₁₀H₁₁N₃O

Molecular Weight:
189.22

Synonyms:
None

SMILES:
OCN1N=C(C=C1C)C=2C=CN=CC2

Tpsa:
50.94

Logp:
1.20332

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1152365

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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:
C₈H₈N₄O

Molecular Weight:
176.18

Synonyms:
None

SMILES:
OCN1N=C(C=C1)C=2N=CC=NC2

Tpsa:
63.83

Logp:
0.2899

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2