CS-0559749

N-(3,5-dimethylphenyl)-2-(pyridin-2-ylthio)acetamide

Manufacturer: ChemScene

CAS Number: 329079-45-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0559749-100mg In Stock ₹ 97,110.60

CS-0559749 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

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

None

SMILES

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

Tpsa

41.99

Logp

3.42924

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM24332
329079-45-0 | N-(3,5-dimethylphenyl)-2-(pyridin-2-ylthio)acetamide
A2B Chem --

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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-0559749

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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:
C₁₅H₁₆N₂OS

Molecular Weight:
272.37

Synonyms:
None

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

Tpsa:
41.99

Logp:
3.42924

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0559750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)NC(=O)CN2CCOCC2)C

Tpsa:
41.57

Logp:
1.57414

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0559751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NOS

Molecular Weight:
285.40

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)SCC(=O)NC2=CC(=CC(=C2)C)C

Tpsa:
29.1

Logp:
4.34266

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0559752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₄

Molecular Weight:
318.37

Synonyms:
(4-tert-butylcyclohexylidene)amino 4-nitrobenzoate

SMILES:
CC(C)(C)C1CCC(=NOC(=O)C2=CC=C(C=C2)[N+](=O)[O-])CC1

Tpsa:
81.8

Logp:
4.3439

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3