CS-0559968

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

Manufacturer: ChemScene

CAS Number: 301194-05-8

Select a Size

Pack Size SKU Availability Price
5g CS-0559968-5g In Stock ₹ 1,46,906.52

CS-0559968 - 5g

₹ 1,46,906.52

In Stock

Quantity

1

Base Price: ₹ 1,46,906.52

GST (18%): ₹ 26,443.174

Total Price: ₹ 1,73,349.694

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅N₃OS

Molecular Weight

273.35

Synonyms

None

SMILES

CC1=CC(=CC(=C1)NC(=O)CSC2=NC=CC=N2)C

Tpsa

54.88

Logp

2.82424

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BG42338
301194-05-8 | N-(3,5-Dimethylphenyl)-2-(2-pyrimidinylsulfanyl)acetamide
A2B Chem ₹ 57,581.88

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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-0559968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃OS

Molecular Weight:
273.35

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)NC(=O)CSC2=NC=CC=N2)C

Tpsa:
54.88

Logp:
2.82424

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0559969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃Cl₂N

Molecular Weight:
278.18

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3N2CC(CCl)Cl

Tpsa:
4.93

Logp:
4.6407

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0559971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
N-(1-Acetyl-pentyl)-acetamide

SMILES:
CCCCC(C(=O)C)NC(=O)C

Tpsa:
46.17

Logp:
1.2703

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0559973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄O₄

Molecular Weight:
262.22

Synonyms:
Acetic acid, cyano[(3-nitrophenyl)hydrazono]-, ethyl ester (en)

SMILES:
CCOC(=O)/C(=N/NC1=CC(=CC=C1)[N+](=O)[O-])/C#N

Tpsa:
117.62

Logp:
1.44938

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5