CS-0666430

(4-Chlorophenyl)(ethyl)sulfane

Manufacturer: ChemScene

CAS Number: 5120-72-9

Select a Size

Pack Size SKU Availability Price
5g CS-0666430-5g In Stock ₹ 10,438.32
25g CS-0666430-25g In Stock ₹ 40,983.24
100g CS-0666430-100g In Stock ₹ 1,11,655.80

CS-0666430 - 5g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

MFCD00039305

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClS

Molecular Weight

172.68

Synonyms

None

SMILES

CCSC1=CC=C(C=C1)Cl

Tpsa

0

Logp

3.452

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG41522
5120-72-9 | 1-Chloro-4-(ethylthio)benzene
A2B Chem ₹ 2,310.12 - ₹ 84,362.16

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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-0666430

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Purity:
98%

MDL No:
MFCD00039305

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClS

Molecular Weight:
172.68

Synonyms:
None

SMILES:
CCSC1=CC=C(C=C1)Cl

Tpsa:
0

Logp:
3.452

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0666431

--


Purity:
98%

MDL No:
MFCD01940422

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
CCCCNC(=O)C1=CC=C(C=C1)N

Tpsa:
55.12

Logp:
1.7987

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0666432

--


Purity:
98%

MDL No:
MFCD06654173

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(C(C2=CC=CC=C2O)N)N)O

Tpsa:
92.5

Logp:
1.7976

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0666433

--


Purity:
98%

MDL No:
MFCD27924681

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₄S

Molecular Weight:
258.33

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCCOC(C)C

Tpsa:
52.6

Logp:
2.12532

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6