CS-0573094

2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-N-(2-phenoxyphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 692287-72-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0573094-250mg In Stock ₹ 94,971.60

CS-0573094 - 250mg

₹ 94,971.60

In Stock

Quantity

1

Base Price: ₹ 94,971.60

GST (18%): ₹ 17,094.888

Total Price: ₹ 1,12,066.488

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₄ClF₃N₂O₂

Molecular Weight

406.79

Synonyms

2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-(2-phenoxyphenyl)acetamide

SMILES

O=C(NC1=CC=CC=C1OC2=CC=CC=C2)CC3=NC=C(C(F)(F)F)C=C3Cl

Tpsa

51.22

Logp

5.7273

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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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-0573094

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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:
C₂₀H₁₄ClF₃N₂O₂

Molecular Weight:
406.79

Synonyms:
2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-(2-phenoxyphenyl)acetamide

SMILES:
O=C(NC1=CC=CC=C1OC2=CC=CC=C2)CC3=NC=C(C(F)(F)F)C=C3Cl

Tpsa:
51.22

Logp:
5.7273

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0573095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂S

Molecular Weight:
156.25

Synonyms:
N-butyl-1,3-thiazol-2-amine

SMILES:
CCCCNC1=NC=CS1

Tpsa:
24.92

Logp:
2.3551

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0573096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NOS

Molecular Weight:
279.36

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC=C(S2)C(=O)NC3=CC=CC=C3

Tpsa:
29.1

Logp:
4.6674

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0573097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂S

Molecular Weight:
218.32

Synonyms:
N-(1-Methylethyl)-4-phenyl-2-thiazolamine

SMILES:
CC(C)NC1=NC(=CS1)C2=CC=CC=C2

Tpsa:
24.92

Logp:
3.6304

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3