CS-0967258

3-Methyl-2-(methylthio)butanoic acid

Manufacturer: ChemScene

CAS Number: 58475-11-9

Select a Size

Pack Size SKU Availability Price
1g CS-0967258-1g In Stock ₹ 97,623.96
5g CS-0967258-5g In Stock ₹ 2,68,572.84
10g CS-0967258-10g In Stock ₹ 3,94,431.60

CS-0967258 - 1g

₹ 97,623.96

In Stock

Quantity

1

Base Price: ₹ 97,623.96

GST (18%): ₹ 17,572.313

Total Price: ₹ 1,15,196.273

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂O₂S

Molecular Weight

148.22

Synonyms

None

SMILES

O=C(O)C(SC)C(C)C

Tpsa

37.3

Logp

1.4586

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX28082
58475-11-9 | 3-methyl-2-(methylsulfanyl)butanoic acid
A2B Chem ₹ 15,400.80 - ₹ 62,458.80

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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-0967258

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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:
C₆H₁₂O₂S

Molecular Weight:
148.22

Synonyms:
None

SMILES:
O=C(O)C(SC)C(C)C

Tpsa:
37.3

Logp:
1.4586

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0967259

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂

Molecular Weight:
194.66

Synonyms:
None

SMILES:
ClC1=NN(C=2C=CC=CC2)CC1C

Tpsa:
15.6

Logp:
2.695

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0967260

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C(O)C=CC=1C=CC=C(OC(C)C)C1

Tpsa:
46.53

Logp:
2.5716

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0967261

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
None

SMILES:
O=C(OCC)C1=NC=C(S1)CC

Tpsa:
39.19

Logp:
1.8822

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3