CS-0279047

2-(Isopropylthio)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 40201-61-4

Select a Size

Pack Size SKU Availability Price
1g CS-0279047-1g In Stock ₹ 1,24,318.68

CS-0279047 - 1g

₹ 1,24,318.68

In Stock

Quantity

1

Base Price: ₹ 1,24,318.68

GST (18%): ₹ 22,377.362

Total Price: ₹ 1,46,696.042

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

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

Tpsa

37.3

Logp

1.9912

H Acceptors

2

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0279047

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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:
CC(SC(C)C)(C)C(O)=O

Tpsa:
37.3

Logp:
1.9912

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0279048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FOS

Molecular Weight:
226.31

Synonyms:
None

SMILES:
CC(SC(C)C)C(C1=CC=C(F)C=C1)=O

Tpsa:
17.07

Logp:
3.5385

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0279049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClOS

Molecular Weight:
242.76

Synonyms:
None

SMILES:
CC(SC(C)C)C(C1=CC=CC(Cl)=C1)=O

Tpsa:
17.07

Logp:
4.0528

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0279050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆OS

Molecular Weight:
208.32

Synonyms:
None

SMILES:
CC(SC(C)C)C(C1=CC=CC=C1)=O

Tpsa:
17.07

Logp:
3.3994

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4