CS-0762579

3-(4-Chloro-Phenylmethanesulfonyl)-propionic acid

Manufacturer: ChemScene

CAS Number: 392330-71-1

Select a Size

Pack Size SKU Availability Price
5g CS-0762579-5g In Stock ₹ 85,731.12

CS-0762579 - 5g

₹ 85,731.12

In Stock

Quantity

1

Base Price: ₹ 85,731.12

GST (18%): ₹ 15,431.602

Total Price: ₹ 1,01,162.722

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClO₄S

Molecular Weight

262.71

Synonyms

None

SMILES

OC(=O)CCS(=O)(=O)CC1=CC=C(Cl)C=C1

Tpsa

71.44

Logp

1.7295

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AU21088
392330-71-1 | 3-(4-Chloro-phenylmethanesulfonyl)-propionic acid
A2B Chem ₹ 15,828.60 - ₹ 64,768.92

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0762579

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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:
C₁₀H₁₁ClO₄S

Molecular Weight:
262.71

Synonyms:
None

SMILES:
OC(=O)CCS(=O)(=O)CC1=CC=C(Cl)C=C1

Tpsa:
71.44

Logp:
1.7295

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0762580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClF₂NO₂

Molecular Weight:
235.62

Synonyms:
None

SMILES:
FC(F)OC1=C(NC(=O)CCl)C=CC=C1

Tpsa:
38.33

Logp:
2.4653

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0762582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₃

Molecular Weight:
271.27

Synonyms:
None

SMILES:
CC1=NC2=C(OC3=C2C=CC=C3)C(NCCC(O)=O)=N1

Tpsa:
88.25

Logp:
2.57102

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0762583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O

Molecular Weight:
194.27

Synonyms:
None

SMILES:
CC12CCC(=O)N1C1CCCCC1N2

Tpsa:
32.34

Logp:
1.2394

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0