CS-1055030

Ethyl 2-(2-methoxyphenyl)cyclopropane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1017553-79-5

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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

C₁₃H₁₆O₃

Molecular Weight

220.26

Synonyms

None

SMILES

O=C(OCC)C1CC1C=2C=CC=CC2OC

Tpsa

35.53

Logp

2.3618

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BF97772
1017553-79-5 | trans-ethyl-2-(2-methoxyphenyl)cyclopropane-1-carboxylate
A2B Chem ₹ 4,705.80

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1055030

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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:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
O=C(OCC)C1CC1C=2C=CC=CC2OC

Tpsa:
35.53

Logp:
2.3618

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1055031

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
None

SMILES:
O=C1NC2(CCC1)CCCC2

Tpsa:
29.1

Logp:
1.5993

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1055032

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrClN₂O

Molecular Weight:
273.51

Synonyms:
None

SMILES:
O=C1C=2C=C(Br)C=CC2N=C(Cl)N1C

Tpsa:
34.89

Logp:
2.3494

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1055033

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂S

Molecular Weight:
220.25

Synonyms:
None

SMILES:
N#CC1=NC=2C=C(OC)C(OC)=CC2S1

Tpsa:
55.14

Logp:
2.18518

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2