CS-0563056

S-(p-tolyl) 2-chloropropanethioate

Manufacturer: ChemScene

CAS Number: 883498-52-0

Select a Size

Pack Size SKU Availability Price
25g CS-0563056-25g In Stock ₹ 1,39,462.80

CS-0563056 - 25g

₹ 1,39,462.80

In Stock

Quantity

1

Base Price: ₹ 1,39,462.80

GST (18%): ₹ 25,103.304

Total Price: ₹ 1,64,566.104

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C10H11ClOS

Molecular Weight

214.71

Synonyms

S-(2-CHLOROPROPIONYL)-P-MERCAPTOTOLUENE

SMILES

CC1=CC=C(C=C1)SC(=O)C(C)Cl

Tpsa

17.07

Logp

3.24102

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY10518
883498-52-0 | S-(2-Chloropropionyl)-p-mercaptotoluene
A2B Chem ₹ 8,983.80

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0563056

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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:
C10H11ClOS

Molecular Weight:
214.71

Synonyms:
S-(2-CHLOROPROPIONYL)-P-MERCAPTOTOLUENE

SMILES:
CC1=CC=C(C=C1)SC(=O)C(C)Cl

Tpsa:
17.07

Logp:
3.24102

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0563058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂S₂

Molecular Weight:
218.38

Synonyms:
None

SMILES:
S=C(N1CCSCC1)NC(C)(C)C

Tpsa:
15.27

Logp:
1.7082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0563059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀Cl₂N₄

Molecular Weight:
269.13

Synonyms:
None

SMILES:
NC1=C(Cl)N=CN=C1NCC2=CC=C(Cl)C=C2

Tpsa:
63.83

Logp:
2.9777

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0563063

--


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