CS-0559150

2-(4-Chloro-2-methylphenoxy)-N-(3,5-dimethoxyphenyl)-2,2-difluoroacetamide

Manufacturer: ChemScene

CAS Number: 400087-84-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0559150-250mg In Stock ₹ 1,71,804.48

CS-0559150 - 250mg

₹ 1,71,804.48

In Stock

Quantity

1

Base Price: ₹ 1,71,804.48

GST (18%): ₹ 30,924.806

Total Price: ₹ 2,02,729.286

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆ClF₂NO₄

Molecular Weight

371.76

Synonyms

None

SMILES

CC1=C(C=CC(=C1)Cl)OC(C(=O)NC2=CC(=CC(=C2)OC)OC)(F)F

Tpsa

56.79

Logp

4.27592

H Acceptors

4

H Donors

1

Rotatable Bonds

6

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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-0559150

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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:
C₁₇H₁₆ClF₂NO₄

Molecular Weight:
371.76

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)Cl)OC(C(=O)NC2=CC(=CC(=C2)OC)OC)(F)F

Tpsa:
56.79

Logp:
4.27592

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0559151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O₂S

Molecular Weight:
252.29

Synonyms:
ethyl 2-[2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-thiazol-4-yl]acetate

SMILES:
CCOC(=O)CC1=CSC(=N1)CN2C=NC=N2

Tpsa:
69.9

Logp:
0.8885

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0559152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₃S₂

Molecular Weight:
321.37

Synonyms:
methyl 3-{6-methylimidazo[2,1-b][1,3]thiazole-5-amido}thiophene-2-carboxylate

SMILES:
CC1=C(N2C=CSC2=N1)C(=O)NC3=C(SC=C3)C(=O)OC

Tpsa:
72.7

Logp:
2.80462

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0559154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Cl₂N₃OS

Molecular Weight:
290.17

Synonyms:
None

SMILES:
CC1=NN=C(S1)NC2=CC(=C(C=C2Cl)Cl)OC

Tpsa:
47.04

Logp:
3.90552

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3