CS-0563136

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

Manufacturer: ChemScene

CAS Number: 875657-54-8

Select a Size

Pack Size SKU Availability Price
5g CS-0563136-5g In Stock ₹ 1,52,467.92

CS-0563136 - 5g

₹ 1,52,467.92

In Stock

Quantity

1

Base Price: ₹ 1,52,467.92

GST (18%): ₹ 27,444.226

Total Price: ₹ 1,79,912.146

Purity

98%

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

1-phenyl-3-(trifluoromethyl)-1H-Pyrazole-4-methanol

SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C(F)(F)F)CO

Tpsa

38.05

Logp

2.3834

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH89872
875657-54-8 | (3-(TRIFLUOROMETHYL)-1-PHENYL-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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0563136

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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:
C₁₁H₉F₃N₂O

Molecular Weight:
242.20

Synonyms:
1-phenyl-3-(trifluoromethyl)-1H-Pyrazole-4-methanol

SMILES:
C1=CC=C(C=C1)N2C=C(C(=N2)C(F)(F)F)CO

Tpsa:
38.05

Logp:
2.3834

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0563137

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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:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
None

SMILES:
O=C(NC)COC1=CC=C(Cl)C(=C1)C

Tpsa:
38.33

Logp:
1.77322

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0563138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO

Molecular Weight:
207.24

Synonyms:
None

SMILES:
O=C(NC(C1CC1)C)C2=CC=CC=C2F

Tpsa:
29.1

Logp:
2.354

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0563139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃N₂OS

Molecular Weight:
238.23

Synonyms:
None

SMILES:
O=C(NCCC1=NC(=CS1)C)C(F)(F)F

Tpsa:
41.99

Logp:
1.67252

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3