CS-0671213

2-Cyclopropyl-2-(p-tolyl)acetic acid

Manufacturer: ChemScene

CAS Number: 74519-74-7

Select a Size

Pack Size SKU Availability Price
1g CS-0671213-1g In Stock ₹ 1,97,558.04
5g CS-0671213-5g In Stock ₹ 5,57,936.76
10g CS-0671213-10g In Stock ₹ 8,23,429.44

CS-0671213 - 1g

₹ 1,97,558.04

In Stock

Quantity

1

Base Price: ₹ 1,97,558.04

GST (18%): ₹ 35,560.447

Total Price: ₹ 2,33,118.487

Purity

98%

MDL No

MFCD11590454

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₂

Molecular Weight

190.24

Synonyms

None

SMILES

CC1=CC=C(C=C1)C(C2CC2)C(=O)O

Tpsa

37.3

Logp

2.57322

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY09633
74519-74-7 | 2-Cyclopropyl-2-(p-tolyl)acetic acid
A2B Chem ₹ 33,368.40 - ₹ 1,26,714.36

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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-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0671213

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Purity:
98%

MDL No:
MFCD11590454

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(C2CC2)C(=O)O

Tpsa:
37.3

Logp:
2.57322

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0671214

--


Purity:
98%

MDL No:
MFCD03427118

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CCC(C1=CC=CC=C1OC)O

Tpsa:
29.46

Logp:
2.1386

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0671215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
CC1=C(C(=O)C(C(C1)(C)C)(C#N)C(=O)OC)C#N

Tpsa:
90.95

Logp:
1.50846

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0671216

--


Purity:
98%

MDL No:
MFCD16083358

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrO

Molecular Weight:
215.09

Synonyms:
None

SMILES:
CCC(C1=CC=CC=C1Br)O

Tpsa:
20.23

Logp:
2.8925

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2