CS-0948438

3,3-Dimethyl-2-(methylthio)butanoic acid

Manufacturer: ChemScene

CAS Number: 1461707-51-6

Select a Size

Pack Size SKU Availability Price
1g CS-0948438-1g In Stock ₹ 1,39,548.36
5g CS-0948438-5g In Stock ₹ 3,89,640.24

CS-0948438 - 1g

₹ 1,39,548.36

In Stock

Quantity

1

Base Price: ₹ 1,39,548.36

GST (18%): ₹ 25,118.705

Total Price: ₹ 1,64,667.065

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄O₂S

Molecular Weight

162.25

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

1.8487

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV54284
1461707-51-6 | 3,3-dimethyl-2-(methylsulfanyl)butanoic acid
A2B Chem ₹ 21,903.36 - ₹ 89,410.20

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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-H312-H315-H319-H332-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-0948438

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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:
C₇H₁₄O₂S

Molecular Weight:
162.25

Synonyms:
None

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

Tpsa:
37.3

Logp:
1.8487

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0948439

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO

Molecular Weight:
245.36

Synonyms:
None

SMILES:
OC1CCN(CC1)CC2C=3C=CC=CC3CCC2

Tpsa:
23.47

Logp:
2.5632

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0948440

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClNO₄S

Molecular Weight:
314.54

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC(Br)=C1Cl)S(=O)(=O)N

Tpsa:
97.46

Logp:
1.4481

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0948441

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O₂

Molecular Weight:
158.24

Synonyms:
None

SMILES:
OCC1CCOC(C1)C(C)C

Tpsa:
29.46

Logp:
1.4299

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2