CS-0316862

4-Hydroxy-6-(trifluoromethyl)picolinamide

Manufacturer: ChemScene

CAS Number: 924871-44-3

Select a Size

Pack Size SKU Availability Price
1g CS-0316862-1g In Stock ₹ 10,05,672.24

CS-0316862 - 1g

₹ 10,05,672.24

In Stock

Quantity

1

Base Price: ₹ 10,05,672.24

GST (18%): ₹ 1,81,021.003

Total Price: ₹ 11,86,693.243

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅F₃N₂O₂

Molecular Weight

206.12

Synonyms

None

SMILES

O=C(C1=NC(C(F)(F)F)=CC(O)=C1)N

Tpsa

76.21

Logp

0.9049

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ00018
924871-44-3 | 4-Hydroxy-6-(trifluoromethyl)-2-pyridinecarboxamide
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

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Img

ChemScene

CS-0316862

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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:
C₇H₅F₃N₂O₂

Molecular Weight:
206.12

Synonyms:
None

SMILES:
O=C(C1=NC(C(F)(F)F)=CC(O)=C1)N

Tpsa:
76.21

Logp:
0.9049

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0316864

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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:
C₁₁H₁₅N₃O₃

Molecular Weight:
237.26

Synonyms:
methyl 4-methyl-2-(morpholin-4-yl)pyrimidine-5-carboxylate

SMILES:
CC1=C(C=NC(=N1)N2CCOCC2)C(=O)OC

Tpsa:
64.55

Logp:
0.40822

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0316865

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O₂

Molecular Weight:
282.77

Synonyms:
N-[3-(acetylamino)-2,4,6-trimethylbenzyl]-2-chloroacetamide

SMILES:
CC1=CC(C)=C(NC(C)=O)C(C)=C1CNC(CCl)=O

Tpsa:
58.2

Logp:
2.42526

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0316866

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₂

Molecular Weight:
286.37

Synonyms:
[4-(1-adamantyl)-2-nitrophenyl]methylamine

SMILES:
CNC1=C(C=C(C=C1)C23CC4CC(CC(C4)C2)C3)[N+](=O)[O-]

Tpsa:
55.17

Logp:
4.1043

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3