CS-0601162

2-(3-Amino-2-oxo-6-(trifluoromethyl)pyridin-1(2H)-yl)-N-methylpropanamide

Manufacturer: ChemScene

CAS Number: 1443285-85-5

Select a Size

Pack Size SKU Availability Price
5g CS-0601162-5g In Stock ₹ 2,54,113.20

CS-0601162 - 5g

₹ 2,54,113.20

In Stock

Quantity

1

Base Price: ₹ 2,54,113.20

GST (18%): ₹ 45,740.376

Total Price: ₹ 2,99,853.576

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂F₃N₃O₂

Molecular Weight

263.22

Synonyms

None

SMILES

CC(C(=O)NC)N1C(=CC=C(C1=O)N)C(F)(F)F

Tpsa

77.12

Logp

0.7563

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM37474
1443285-85-5 | 2-(3-Amino-2-oxo-6-(trifluoromethyl)pyridin-1(2H)-yl)-N-methylpropanamide
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

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Img

ChemScene

CS-0601162

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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:
C₁₀H₁₂F₃N₃O₂

Molecular Weight:
263.22

Synonyms:
None

SMILES:
CC(C(=O)NC)N1C(=CC=C(C1=O)N)C(F)(F)F

Tpsa:
77.12

Logp:
0.7563

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0601163

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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:
C₁₀H₁₂ClN₃

Molecular Weight:
209.68

Synonyms:
None

SMILES:
CC(N1C(CCl)=NC2=CC=CN=C21)C

Tpsa:
30.71

Logp:
2.751

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0601164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.27

Synonyms:
None

SMILES:
CC1=CC(=C(C(=O)N1C(C)C(=O)NC)N)C

Tpsa:
77.12

Logp:
0.35434

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0601165

--


Purity:
98%

MDL No:
MFCD23379857

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
CC1(CNC2=C(O1)C=C(C=C2)[N+](=O)[O-])C

Tpsa:
64.4

Logp:
2.1777

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1