CS-0362152

N-(3,4-dimethylphenyl)-2-((4,6-dimethylpyrimidin-2-yl)thio)acetamide

Manufacturer: ChemScene

CAS Number: 332018-41-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0362152-100mg In Stock ₹ 97,025.04

CS-0362152 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₉N₃OS

Molecular Weight

301.41

Synonyms

None

SMILES

CC1=CC=C(C=C1C)NC(=O)CSC2=NC(=CC(=N2)C)C

Tpsa

54.88

Logp

3.44108

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM10366
332018-41-4 | N-(3,4-dimethylphenyl)-2-((4,6-dimethylpyrimidin-2-yl)thio)acetamide
A2B Chem --

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

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Img

ChemScene

CS-0362152

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃OS

Molecular Weight:
301.41

Synonyms:
None

SMILES:
CC1=CC=C(C=C1C)NC(=O)CSC2=NC(=CC(=N2)C)C

Tpsa:
54.88

Logp:
3.44108

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0362153

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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:
C₁₇H₁₇NO₃

Molecular Weight:
283.32

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C)C(C)=C1)COC2=CC=C(C=O)C=C2

Tpsa:
55.4

Logp:
3.13344

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0362154

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
None

SMILES:
CC1=CC=C(C=C1C)NC(=O)C2=CC=CC=C2O

Tpsa:
49.33

Logp:
3.26134

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0362157

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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:
C₁₃H₈Cl₂FNO

Molecular Weight:
284.11

Synonyms:
None

SMILES:
ClC1=CC(NC(C2=CC=CC=C2F)=O)=CC(Cl)=C1

Tpsa:
29.1

Logp:
4.3848

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2