CS-0645273

α-Ethyl-4-methylbenzenepropanoic acid

Manufacturer: ChemScene

CAS Number: 57144-85-1

Select a Size

Pack Size SKU Availability Price
1g CS-0645273-1g In Stock ₹ 62,478.00
5g CS-0645273-5g In Stock ₹ 1,87,078.00

CS-0645273 - 1g

₹ 62,478.00

In Stock

Quantity

1

Base Price: ₹ 62,478.00

GST (18%): ₹ 11,246.04

Total Price: ₹ 73,724.04

Purity

98%

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

None

SMILES

CC1=CC=C(C=C1)CC(C(O)=O)CC

Tpsa

37.3

Logp

2.64832

H Acceptors

1

H Donors

1

Rotatable Bonds

4

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

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Img

ChemScene

CS-0645273

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Purity:
98%

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:
None

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

Tpsa:
37.3

Logp:
2.64832

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0645274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
COC1=CC(CC(C(O)=O)CC)=CC=C1

Tpsa:
46.53

Logp:
2.3485

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0645275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FO₂

Molecular Weight:
210.24

Synonyms:
None

SMILES:
O=C(C(C(C)C)CC1=C(F)C=CC=C1)O

Tpsa:
37.3

Logp:
2.725

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0645277

--


Purity:
98%

MDL No:
None

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:
CSC1=CC=C(C=C1)CC(C(O)=O)CC

Tpsa:
37.3

Logp:
3.0618

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5