CS-0364122

2-((4-Chlorophenyl)thio)-N-(2-((4-chlorophenyl)thio)ethyl)acetamide

Manufacturer: ChemScene

CAS Number: 337923-07-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0364122-100mg In Stock ₹ 96,853.92

CS-0364122 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅Cl₂NOS₂

Molecular Weight

372.33

Synonyms

2-[(4-Chlorophenyl)sulfanyl]-N-{2-[(4-chlorophenyl)sulfanyl]ethyl}acetamide

SMILES

O=C(NCCSC1=CC=C(Cl)C=C1)CSC2=CC=C(Cl)C=C2

Tpsa

29.1

Logp

4.994

H Acceptors

3

H Donors

1

Rotatable Bonds

7

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-0364122

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅Cl₂NOS₂

Molecular Weight:
372.33

Synonyms:
2-[(4-Chlorophenyl)sulfanyl]-N-{2-[(4-chlorophenyl)sulfanyl]ethyl}acetamide

SMILES:
O=C(NCCSC1=CC=C(Cl)C=C1)CSC2=CC=C(Cl)C=C2

Tpsa:
29.1

Logp:
4.994

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0364124

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆ClNOS

Molecular Weight:
305.82

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)NC(=O)CSC2=CC=C(C=C2)Cl

Tpsa:
29.1

Logp:
4.6332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0364125

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈ClNOS

Molecular Weight:
319.85

Synonyms:
None

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

Tpsa:
29.1

Logp:
5.1942

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0364126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂

Molecular Weight:
180.63

Synonyms:
[(4-Chlorobenzyl)amino]acetonitrile

SMILES:
C1=C(C=CC(=C1)Cl)CNCC#N

Tpsa:
35.82

Logp:
1.95318

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3