CS-0663589

Ethyl 4-cyclopropylbenzoate

Manufacturer: ChemScene

CAS Number: 35391-85-6

Select a Size

Pack Size SKU Availability Price
5g CS-0663589-5g In Stock ₹ 1,99,098.12

CS-0663589 - 5g

₹ 1,99,098.12

In Stock

Quantity

1

Base Price: ₹ 1,99,098.12

GST (18%): ₹ 35,837.662

Total Price: ₹ 2,34,935.782

Purity

98%

MDL No

MFCD12031241

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

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

Tpsa

26.3

Logp

2.7407

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00CNQX
4-cyclopyl-benzoic-acid ethyl ester
Aaron Chemicals LLC ₹ 22,844.52 - ₹ 1,54,093.56
AF89549
35391-85-6 | 4-cyclopyl-benzoic-acid ethyl ester
A2B Chem ₹ 16,341.96 - ₹ 1,05,153.24

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

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Img

ChemScene

CS-0663589

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Purity:
98%

MDL No:
MFCD12031241

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:
CCOC(=O)C1=CC=C(C=C1)C2CC2

Tpsa:
26.3

Logp:
2.7407

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0663590

--


Purity:
98%

MDL No:
MFCD01746275

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂BrCl₂F₃

Molecular Weight:
231.83

Synonyms:
None

SMILES:
C(C(Cl)(Cl)Br)(F)(F)F

Tpsa:
0

Logp:
3.075

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0663591

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Purity:
98%

MDL No:
MFCD00865188

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅N

Molecular Weight:
279.42

Synonyms:
None

SMILES:
C1CCN(CC1)CCC(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
3.24

Logp:
4.6945

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0663592

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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:
C₁₁H₂₀O₂

Molecular Weight:
184.28

Synonyms:
None

SMILES:
CCCCC/C=C(\C)/C(=O)OCC

Tpsa:
26.3

Logp:
3.0761

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6