CS-0563063

2-((4-Chlorophenyl)thio)-N-(4-fluorobenzyl)acetamide

Manufacturer: ChemScene

CAS Number: 882749-03-3

Select a Size

Pack Size SKU Availability Price
5g CS-0563063-5g In Stock ₹ 1,47,163.20

CS-0563063 - 5g

₹ 1,47,163.20

In Stock

Quantity

1

Base Price: ₹ 1,47,163.20

GST (18%): ₹ 26,489.376

Total Price: ₹ 1,73,652.576

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃ClFNOS

Molecular Weight

309.79

Synonyms

2-[(4-chlorophenyl)sulfanyl]-N-[(4-fluorophenyl)methyl]acetamide

SMILES

C1=CC(=CC=C1CNC(=O)CSC2=CC=C(C=C2)Cl)F

Tpsa

29.1

Logp

3.8876

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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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-0563063

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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:
C₁₅H₁₃ClFNOS

Molecular Weight:
309.79

Synonyms:
2-[(4-chlorophenyl)sulfanyl]-N-[(4-fluorophenyl)methyl]acetamide

SMILES:
C1=CC(=CC=C1CNC(=O)CSC2=CC=C(C=C2)Cl)F

Tpsa:
29.1

Logp:
3.8876

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0563064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈F₃NS

Molecular Weight:
279.28

Synonyms:
None

SMILES:
FC(C1=CN=C(C(C2=CC=CC=C2)=CS3)C3=C1)(F)F

Tpsa:
12.89

Logp:
4.9821

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0563065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃O₂

Molecular Weight:
283.33

Synonyms:
None

SMILES:
CC1=NN2C=C(C(=NC2=C1)C)C3=CC(=C(C=C3)OC)OC

Tpsa:
48.65

Logp:
3.03034

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0563066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O₃S

Molecular Weight:
344.43

Synonyms:
ethyl 4-oxo-4-[2-(thiophen-2-yl)-1,2,3,4-tetrahydroquinazolin-3-yl]butanoate

SMILES:
CCOC(=O)CCC(=O)N1CC2=CC=CC=C2NC1C3=CC=CS3

Tpsa:
58.64

Logp:
3.5443

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5