CS-0932444

2-((2-(Propylsulfonyl)phenyl)thio)propanoic acid

Manufacturer: ChemScene

CAS Number: 1155563-59-9

Select a Size

Pack Size SKU Availability Price
1g CS-0932444-1g In Stock ₹ 85,046.64
5g CS-0932444-5g In Stock ₹ 2,31,183.12
10g CS-0932444-10g In Stock ₹ 3,39,245.40

CS-0932444 - 1g

₹ 85,046.64

In Stock

Quantity

1

Base Price: ₹ 85,046.64

GST (18%): ₹ 15,308.395

Total Price: ₹ 1,00,355.035

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₄S₂

Molecular Weight

288.38

Synonyms

None

SMILES

O=C(O)C(SC=1C=CC=CC1S(=O)(=O)CCC)C

Tpsa

71.44

Logp

2.4355

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV60917
1155563-59-9 | 2-{[2-(propane-1-sulfonyl)phenyl]sulfanyl}propanoic acid
A2B Chem ₹ 13,689.60 - ₹ 54,330.60

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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-0932444

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₄S₂

Molecular Weight:
288.38

Synonyms:
None

SMILES:
O=C(O)C(SC=1C=CC=CC1S(=O)(=O)CCC)C

Tpsa:
71.44

Logp:
2.4355

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0932445

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂S

Molecular Weight:
213.30

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CC=CC1NCC)CC

Tpsa:
46.17

Logp:
1.912

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0932446

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂S

Molecular Weight:
210.34

Synonyms:
None

SMILES:
N=1C=C(SC1C2(N)CCCCCC2)C

Tpsa:
38.91

Logp:
2.95972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0932447

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O

Molecular Weight:
169.22

Synonyms:
None

SMILES:
N=1OC(=NC1C(N)(C)C)CCC

Tpsa:
64.94

Logp:
1.2159

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3