CS-0559760

N-(3,4-dimethylphenyl)-2-(pyridin-2-ylthio)acetamide

Manufacturer: ChemScene

CAS Number: 329078-46-8

Select a Size

Pack Size SKU Availability Price
25mg CS-0559760-25mg In Stock ₹ 81,624.24
50mg CS-0559760-50mg In Stock ₹ 1,10,115.72

CS-0559760 - 25mg

₹ 81,624.24

In Stock

Quantity

1

Base Price: ₹ 81,624.24

GST (18%): ₹ 14,692.363

Total Price: ₹ 96,316.603

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂OS

Molecular Weight

272.37

Synonyms

N-(3,4-dimethylphenyl)-2-(pyridin-2-ylsulfanyl)acetamide

SMILES

O=C(NC1=CC=C(C)C(C)=C1)CSC2=NC=CC=C2

Tpsa

41.99

Logp

3.42924

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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-0559760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂OS

Molecular Weight:
272.37

Synonyms:
N-(3,4-dimethylphenyl)-2-(pyridin-2-ylsulfanyl)acetamide

SMILES:
O=C(NC1=CC=C(C)C(C)=C1)CSC2=NC=CC=C2

Tpsa:
41.99

Logp:
3.42924

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0559761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆BrNOS

Molecular Weight:
350.27

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)NC(=O)CSC2=CC=C(C=C2)Br)C

Tpsa:
29.1

Logp:
4.79674

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0559762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄BrNO₂

Molecular Weight:
320.18

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)Br

Tpsa:
38.33

Logp:
4.1001

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0559763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂O₃

Molecular Weight:
310.35

Synonyms:
N-(3-NITROPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE

SMILES:
C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Tpsa:
72.24

Logp:
4.0453

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4