CS-0735012

5-Methyl-1-phenyl-3-(trifluoromethyl)-1H-pyrazol-4-ol

Manufacturer: ChemScene

CAS Number: 119868-25-6

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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

C₁₁H₉F₃N₂O

Molecular Weight

242.20

Synonyms

None

SMILES

CC1=C(O)C(=NN1C1=CC=CC=C1)C(F)(F)F

Tpsa

38.05

Logp

2.90512

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA33238
119868-25-6 | 5-Methyl-1-phenyl-3-(trifluoromethyl)-1H-pyrazol-4-ol
A2B Chem ₹ 17,026.44 - ₹ 53,475.00

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-0735012

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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:
C₁₁H₉F₃N₂O

Molecular Weight:
242.20

Synonyms:
None

SMILES:
CC1=C(O)C(=NN1C1=CC=CC=C1)C(F)(F)F

Tpsa:
38.05

Logp:
2.90512

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0735013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
None

SMILES:
O=C(C1=CC(N2CCOCC2)=CC=C1OCCC)O

Tpsa:
59

Logp:
2.0102

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0735014

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Purity:
98%

MDL No:
MFCD11617881

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃BN₂O₄

Molecular Weight:
354.21

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC=NC=C1NC(=O)OCC1=CC=CC=C1

Tpsa:
69.68

Logp:
3.1295

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0735015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₃

Molecular Weight:
271.27

Synonyms:
None

SMILES:
CCOC(=O)CC1=NN(CC#N)C(=O)C2=CC=CC=C12

Tpsa:
84.98

Logp:
1.02568

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4