CS-0274895

2-(4-Isopropylphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 3585-48-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0274895-100mg In Stock ₹ 1,49,131.08

CS-0274895 - 100mg

₹ 1,49,131.08

In Stock

Quantity

1

Base Price: ₹ 1,49,131.08

GST (18%): ₹ 26,843.594

Total Price: ₹ 1,75,974.674

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₂

Molecular Weight

192.25

Synonyms

(R,S)-2-(4'-isopropylphenyl) propionic acid

SMILES

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

Tpsa

37.3

Logp

2.9981

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF97929
3585-48-6 | 2-(4-Isopropylphenyl)propanoic acid
A2B Chem ₹ 20,619.96 - ₹ 1,10,030.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0274895

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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:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
(R,S)-2-(4'-isopropylphenyl) propionic acid

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

Tpsa:
37.3

Logp:
2.9981

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0274898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClO₂S

Molecular Weight:
246.75

Synonyms:
None

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

Tpsa:
34.14

Logp:
3.4396

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0274899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂S

Molecular Weight:
227.32

Synonyms:
None

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

Tpsa:
60.16

Logp:
2.1595

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0274900

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO₂

Molecular Weight:
247.21

Synonyms:
Benzeneacetic acid, α-amino-α-methyl-4-(trifluoromethyl)-, methyl ester

SMILES:
CC(C1=CC=C(C(F)(F)F)C=C1)(N)C(OC)=O

Tpsa:
52.32

Logp:
2.0523

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2