CS-0783464

(6-Methyl-4-(trifluoromethyl)pyridin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 451459-23-7

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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

C₈H₈F₃NO

Molecular Weight

191.15

Synonyms

None

SMILES

OCC1=NC(C)=CC(C(F)(F)F)=C1

Tpsa

33.12

Logp

1.90112

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG30245
451459-23-7 | (6-Methyl-4-trifluoromethyl-pyridin-2-yl)-methanol
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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-P403+P233-P405-P501

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Img

ChemScene

CS-0783464

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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:
C₈H₈F₃NO

Molecular Weight:
191.15

Synonyms:
None

SMILES:
OCC1=NC(C)=CC(C(F)(F)F)=C1

Tpsa:
33.12

Logp:
1.90112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0783465

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₈H₁₂F₃NO₅S

Molecular Weight:
291.24

Synonyms:
None

SMILES:
O=C(N1S(OC[C@H]1C(F)(F)F)(=O)=O)OC(C)(C)C

Tpsa:
72.91

Logp:
1.4294

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0783468

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₁H₁₁F₂NO₅S

Molecular Weight:
307.27

Synonyms:
None

SMILES:
O=C(N1S(OC[C@H]1C(F)F)(=O)=O)OCC2=CC=CC=C2

Tpsa:
72.91

Logp:
1.5339

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0783470

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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:
C₇H₉ClF₂N₂

Molecular Weight:
194.61

Synonyms:
None

SMILES:
NC1=NC=CC(C(F)(F)C)=C1.Cl

Tpsa:
38.91

Logp:
2.1973

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1