CS-0970658

2-((2-((2-(Difluoromethoxy)phenyl)amino)-2-oxoethyl)thio)benzoic acid

Manufacturer: ChemScene

CAS Number: 790263-46-6

Select a Size

Pack Size SKU Availability Price
1g CS-0970658-1g In Stock ₹ 91,378.08
5g CS-0970658-5g In Stock ₹ 2,50,006.32

CS-0970658 - 1g

₹ 91,378.08

In Stock

Quantity

1

Base Price: ₹ 91,378.08

GST (18%): ₹ 16,448.054

Total Price: ₹ 1,07,826.134

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃F₂NO₄S

Molecular Weight

353.34

Synonyms

None

SMILES

O=C(O)C=1C=CC=CC1SCC(=O)NC=2C=CC=CC2OC(F)F

Tpsa

75.63

Logp

3.717

H Acceptors

4

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AV24683
790263-46-6 | 2-[({[2-(difluoromethoxy)phenyl]carbamoyl}methyl)sulfanyl]benzoic acid
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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-0970658

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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:
C₁₆H₁₃F₂NO₄S

Molecular Weight:
353.34

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=CC1SCC(=O)NC=2C=CC=CC2OC(F)F

Tpsa:
75.63

Logp:
3.717

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0970659

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₄O

Molecular Weight:
252.27

Synonyms:
None

SMILES:
N#CCC1=NC(=NO1)CCN2C=CC=3C=CC=CC32

Tpsa:
67.64

Logp:
2.33308

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0970660

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O₃

Molecular Weight:
262.26

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC(=CC1)C2=NN=C(O2)CNC(C)C

Tpsa:
94.09

Logp:
2.1428

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0970661

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃S₂

Molecular Weight:
279.42

Synonyms:
None

SMILES:
S=C1NN=C(C=2SC3=C(C2)CC(CC)CC3)N1C

Tpsa:
33.61

Logp:
3.72109

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2