CS-0309281

2-[(3-methylphenyl)sulfanyl]acetic acid

Manufacturer: ChemScene

CAS Number: 3996-30-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0309281-100mg In Stock ₹ 9,497.16
250mg CS-0309281-250mg In Stock ₹ 15,999.72
1g CS-0309281-1g In Stock ₹ 42,608.88

CS-0309281 - 100mg

₹ 9,497.16

In Stock

Quantity

1

Base Price: ₹ 9,497.16

GST (18%): ₹ 1,709.489

Total Price: ₹ 11,206.649

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O₂S

Molecular Weight

182.24

Synonyms

2-(m-Tolylthio)acetic acid

SMILES

CC1=CC(=CC=C1)SCC(=O)O

Tpsa

37.3

Logp

2.17172

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG06459
3996-30-3 | 2-(m-Methylphenylthio)acetic acid
A2B Chem ₹ 7,529.28 - ₹ 12,662.88

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0309281

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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:
C₉H₁₀O₂S

Molecular Weight:
182.24

Synonyms:
2-(m-Tolylthio)acetic acid

SMILES:
CC1=CC(=CC=C1)SCC(=O)O

Tpsa:
37.3

Logp:
2.17172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0309282

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₇NO

Molecular Weight:
145.16

Synonyms:
3-oxiranyl-benzonitrile

SMILES:
O1C(C2=CC(C#N)=CC=C2)C1

Tpsa:
36.32

Logp:
1.62958

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0309283

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O

Molecular Weight:
140.22

Synonyms:
1-Cyclopropyl-3,3-dimethyl-butan-1-one

SMILES:
CC(C)(C)CC(C1CC1)=O

Tpsa:
17.07

Logp:
2.4017

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0309284

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClFO₃S

Molecular Weight:
238.66

Synonyms:
4-(2-Fluoro-ethoxy)-benzenesulfonyl chloride

SMILES:
C1=C(C=CC(=C1)S(=O)(=O)Cl)OCCF

Tpsa:
43.37

Logp:
1.9624

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4