CS-0217190

4-Methanesulfonylbutanoic acid

Manufacturer: ChemScene

CAS Number: 148928-08-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0217190-250mg In Stock ₹ 17,112.00
1g CS-0217190-1g In Stock ₹ 41,924.40

CS-0217190 - 250mg

₹ 17,112.00

In Stock

Quantity

1

Base Price: ₹ 17,112.00

GST (18%): ₹ 3,080.16

Total Price: ₹ 20,192.16

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

4-(Methylsulfonyl)butanoic acid

SMILES

CS(=O)(=O)CCCC(=O)O

Tpsa

71.44

Logp

-0.1042

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AO85578
148928-08-9 | 4-methanesulfonylbutanoic acid
A2B Chem ₹ 18,823.20 - ₹ 43,635.60

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0217190

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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:
4-(Methylsulfonyl)butanoic acid

SMILES:
CS(=O)(=O)CCCC(=O)O

Tpsa:
71.44

Logp:
-0.1042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0217191

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
3-(2-Hydroxyphenyl)propanohydrazide

SMILES:
NNC(CCC1=CC=CC=C1O)=O

Tpsa:
75.35

Logp:
0.3147

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0217192

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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:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
(1R,2R)-2-ethylcyclopropanecarboxylic acid

SMILES:
O=C([C@H]1[C@H](CC)C1)O

Tpsa:
37.3

Logp:
1.1171

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0217193

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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:
C₉H₈BrF

Molecular Weight:
215.06

Synonyms:
None

SMILES:
FC1=CC(C2CC2)=CC=C1Br

Tpsa:
0

Logp:
3.4656

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1