CS-0563816

2-((2-((2-Hydroxybenzyl)amino)phenyl)thio)-N-(p-tolyl)acetamide

Manufacturer: ChemScene

CAS Number: 763124-66-9

Select a Size

Pack Size SKU Availability Price
25mg CS-0563816-25mg In Stock ₹ 1,43,655.24

CS-0563816 - 25mg

₹ 1,43,655.24

In Stock

Quantity

1

Base Price: ₹ 1,43,655.24

GST (18%): ₹ 25,857.943

Total Price: ₹ 1,69,513.183

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₂N₂O₂S

Molecular Weight

378.49

Synonyms

2-[2-[(2-hydroxyphenyl)methylamino]phenyl]sulfanyl-N-(4-methylphenyl)acetamide

SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=CC=CC=C2NCC3=CC=CC=C3O

Tpsa

61.36

Logp

5.04352

H Acceptors

4

H Donors

3

Rotatable Bonds

7

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319-H410

Precautionary Statements

P264-P270-P273-P280-P305+P351+P338-P330-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0563816

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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:
C₂₂H₂₂N₂O₂S

Molecular Weight:
378.49

Synonyms:
2-[2-[(2-hydroxyphenyl)methylamino]phenyl]sulfanyl-N-(4-methylphenyl)acetamide

SMILES:
CC1=CC=C(C=C1)NC(=O)CSC2=CC=CC=C2NCC3=CC=CC=C3O

Tpsa:
61.36

Logp:
5.04352

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0563820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O₃

Molecular Weight:
273.08

Synonyms:
None

SMILES:
CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])Br

Tpsa:
72.24

Logp:
2.3167

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0563821

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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:
C₈H₈N₂S

Molecular Weight:
164.23

Synonyms:
1-METHYL-4-THIEN-3-YL-1H-PYRAZOLE

SMILES:
CN1N=CC(C2=CSC=C2)=C1

Tpsa:
17.82

Logp:
2.1486

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0563822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂F₂N₂O

Molecular Weight:
156.09

Synonyms:
5,6-Difluoro-2,1,3-benzoxadiazole

SMILES:
C1=C(C(=CC2=NON=C21)F)F

Tpsa:
38.92

Logp:
1.501

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0