CS-0342513

2-Methyl-6-trifluoromethyl-pyridin-4-ol

Manufacturer: ChemScene

CAS Number: 1622843-95-1

Select a Size

Pack Size SKU Availability Price
1g CS-0342513-1g In Stock ₹ 1,67,440.92

CS-0342513 - 1g

₹ 1,67,440.92

In Stock

Quantity

1

Base Price: ₹ 1,67,440.92

GST (18%): ₹ 30,139.366

Total Price: ₹ 1,97,580.286

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆F₃NO

Molecular Weight

177.12

Synonyms

None

SMILES

OC1=CC(C)=NC(C(F)(F)F)=C1

Tpsa

33.12

Logp

2.11442

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA18433
1622843-95-1 | 2-Methyl-6-trifluoromethyl-pyridin-4-ol
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-0342513

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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:
C₇H₆F₃NO

Molecular Weight:
177.12

Synonyms:
None

SMILES:
OC1=CC(C)=NC(C(F)(F)F)=C1

Tpsa:
33.12

Logp:
2.11442

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0342514

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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:
C₁₂H₁₀N₂O

Molecular Weight:
198.22

Synonyms:
1-Phenyl-2-(pyrimidin-2-yl)ethanone

SMILES:
C1=CC=C(C=C1)C(=O)CC2=NC=CC=N2

Tpsa:
42.85

Logp:
1.902

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0342515

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
Ethyl 3-hydroxycyclopentanecarboxylate

SMILES:
CCOC(=O)C1CCC(C1)O

Tpsa:
46.53

Logp:
0.7105

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0342516

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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:
C₁₅H₁₃NO₃S

Molecular Weight:
287.33

Synonyms:
1-phenylsulfonyl-1,2,3,4-tetrahydroquinolin-4-one

SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2CCC(=O)C3=CC=CC=C32

Tpsa:
54.45

Logp:
2.4683

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2