CS-0970937

2-Methyl-2-(4-(methylthio)phenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 80854-31-5

Select a Size

Pack Size SKU Availability Price
5g CS-0970937-5g In Stock ₹ 2,69,428.44

CS-0970937 - 5g

₹ 2,69,428.44

In Stock

Quantity

1

Base Price: ₹ 2,69,428.44

GST (18%): ₹ 48,497.119

Total Price: ₹ 3,17,925.559

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₂S

Molecular Weight

210.29

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

2.7707

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0967091

--

Img

ChemScene

CS-0971538

--

Img

ChemScene

CS-0968374

--

Img

ChemScene

CS-0965861

--

Img

ChemScene

CS-0969629

--

Img

ChemScene

CS-0971085

--

Img

ChemScene

CS-0964203

--

Img

ChemScene

CS-0963818

--

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-0970937

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂S

Molecular Weight:
210.29

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.7707

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0970938

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FNO₄

Molecular Weight:
275.23

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)C2=CC=C(C(F)=C2)N(=O)=O

Tpsa:
69.44

Logp:
3.0909

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0970939

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO

Molecular Weight:
254.12

Synonyms:
None

SMILES:
O=C1C2=CC=C(Br)C=C2CN1CCC

Tpsa:
20.31

Logp:
2.8149

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0970941

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O₃

Molecular Weight:
187.20

Synonyms:
None

SMILES:
O=C(NNC(=N)CC(=O)OCC)C

Tpsa:
91.28

Logp:
-0.44243

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3