CS-0331016

2-(Ethylsulfonyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 809279-05-8

Select a Size

Pack Size SKU Availability Price
5g CS-0331016-5g In Stock ₹ 24,641.28

CS-0331016 - 5g

₹ 24,641.28

In Stock

Quantity

1

Base Price: ₹ 24,641.28

GST (18%): ₹ 4,435.43

Total Price: ₹ 29,076.71

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀O₄S

Molecular Weight

166.20

Synonyms

2-ethanesulfonyl-propionic acid

SMILES

CCS(=O)(=O)C(C)C(=O)O

Tpsa

71.44

Logp

-0.1058

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC56248
809279-05-8 | 2-(Ethylsulfonyl)propanoic acid
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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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-H317-H319-H335

Precautionary Statements

P261-P264-P270-P271-P272-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0331016

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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:
C₅H₁₀O₄S

Molecular Weight:
166.20

Synonyms:
2-ethanesulfonyl-propionic acid

SMILES:
CCS(=O)(=O)C(C)C(=O)O

Tpsa:
71.44

Logp:
-0.1058

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0331017

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅FO₃

Molecular Weight:
250.27

Synonyms:
None

SMILES:
COC(=O)C1(CCC(=O)CC1)C2=CC=C(C=C2)F

Tpsa:
43.37

Logp:
2.3796

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0331018

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
3-(2-Methoxy-phenyl)-isoxazole-5-carbaldehyde

SMILES:
COC1=CC=CC=C1C2=NOC(=C2)C=O

Tpsa:
52.33

Logp:
2.1627

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0331019

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
1-PHENYL-2-PYRIDIN-1-IUM-1-YLBUTAN-1-ONE IODIDE

SMILES:
CC(=O)C1=CN(CC2=CC=CC=C2)N=N1

Tpsa:
47.78

Logp:
1.529

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3