CS-0864605

Ethyl 2-cyclopropylbenzoate

Manufacturer: ChemScene

CAS Number: 936249-86-4

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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

C₁₂H₁₄O₂

Molecular Weight

190.24

Synonyms

None

SMILES

O=C(OCC)C1=CC=CC=C1C2CC2

Tpsa

26.3

Logp

2.7407

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02H800
ethyl 2-cyclopropylbenzoate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP61652
936249-86-4 | ethyl 2-cyclopropylbenzoate
A2B Chem --

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-0864605

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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:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=CC=C1C2CC2

Tpsa:
26.3

Logp:
2.7407

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0864606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆INO

Molecular Weight:
271.05

Synonyms:
None

SMILES:
N#CC1=CC=C(I)C(C(C)=O)=C1

Tpsa:
40.86

Logp:
2.36548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0864607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
None

SMILES:
O=CC1=CC=C(COCC2=CC=CC=C2)C=C1

Tpsa:
26.3

Logp:
3.2159

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0864608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₃O₄S

Molecular Weight:
317.57

Synonyms:
None

SMILES:
O=S(C1=CC(Cl)=CC(COC(C)=O)=C1Cl)(Cl)=O

Tpsa:
60.44

Logp:
2.984

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3