CS-0665307

2-((4-(tert-Butyl)phenyl)thio)acetic acid

Manufacturer: ChemScene

CAS Number: 4365-63-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0665307-100mg In Stock ₹ 5,475.84
250mg CS-0665307-250mg In Stock ₹ 8,898.24
1g CS-0665307-1g In Stock ₹ 20,876.64

CS-0665307 - 100mg

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

MFCD00224775

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₂S

Molecular Weight

224.32

Synonyms

None

SMILES

CC(C)(C)C1=CC=C(C=C1)SCC(=O)O

Tpsa

37.3

Logp

3.1608

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD30618
4365-63-3 | 2-[(4-tert-Butylphenyl)sulfanyl]acetic acid
A2B Chem ₹ 6,331.44 - ₹ 23,101.20

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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-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0665307

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Purity:
98%

MDL No:
MFCD00224775

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂S

Molecular Weight:
224.32

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.1608

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0665308

--


Purity:
98%

MDL No:
MFCD00013121

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₅F₆P

Molecular Weight:
388.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)[C+](C2=CC=CC=C2)C3=CC=CC=C3.F[P-](F)(F)(F)(F)F

Tpsa:
0

Logp:
8.08819

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0665309

--


Purity:
98%

MDL No:
MFCD18157598

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
C1CN(CC(C1=O)O)CC2=CC=CC=C2

Tpsa:
40.54

Logp:
0.8223

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0665310

--


Purity:
98%

MDL No:
MFCD09030316

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉F₃O

Molecular Weight:
274.24

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C=O)C#CC2=CC=C(C=C2)C(F)(F)F

Tpsa:
17.07

Logp:
3.9177

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1