CS-0296632

2-(4-Ethylphenyl)cyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1048919-59-0

Select a Size

Pack Size SKU Availability Price
5g CS-0296632-5g In Stock ₹ 2,39,396.88

CS-0296632 - 5g

₹ 2,39,396.88

In Stock

Quantity

1

Base Price: ₹ 2,39,396.88

GST (18%): ₹ 43,091.438

Total Price: ₹ 2,82,488.318

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₂

Molecular Weight

190.24

Synonyms

2-(4-Ethyl-phenyl)-cyclopropanecarboxylic acid

SMILES

CCC1=CC=C(C=C1)C2CC2C(=O)O

Tpsa

37.3

Logp

2.4371

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX20590
1048919-59-0 | 2-(4-ethyl-phenyl)-cyclopropanecarboxylic acid
A2B Chem --

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-0296632

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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:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
2-(4-Ethyl-phenyl)-cyclopropanecarboxylic acid

SMILES:
CCC1=CC=C(C=C1)C2CC2C(=O)O

Tpsa:
37.3

Logp:
2.4371

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0296633

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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:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
[2-(4-ethylphenyl)cyclopropyl]methanamine

SMILES:
CCC1=CC=C(C=C1)C2CC2CN

Tpsa:
26.02

Logp:
2.3112

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0296634

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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:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
2-(4-Ethyl-phenyl)-cyclopropylamine

SMILES:
CCC1=CC=C(C=C1)C2CC2N

Tpsa:
26.02

Logp:
2.0636

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0296635

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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:
C₁₁H₁₆O

Molecular Weight:
164.24

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)CC(C)O

Tpsa:
20.23

Logp:
2.1723

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3