CS-0589720

2,3-Dimethylphenyl cyclopropanecarboxylate

Manufacturer: ChemScene

CAS Number: 723759-59-9

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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

(2,3-Dimethylphenyl) cyclopropanecarboxylate

SMILES

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

Tpsa

26.3

Logp

2.61884

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC71850
723759-59-9 | Cyclopropanecarboxylicacid, 2,3-dimethylphenyl ester
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-0589720

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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:
(2,3-Dimethylphenyl) cyclopropanecarboxylate

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

Tpsa:
26.3

Logp:
2.61884

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0589721

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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:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C(C1CC1)OC2=CC=CC=C2OC

Tpsa:
35.53

Logp:
2.0106

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0589722

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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:
C₁₄H₁₇O₂-

Molecular Weight:
217.28

Synonyms:
None

SMILES:
O=C(C1(C2=CC=CC(C)=C2C)CCCC1)[O-]

Tpsa:
40.13

Logp:
1.86514

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0589723

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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:
C₁₃H₁₅O₃-

Molecular Weight:
219.26

Synonyms:
None

SMILES:
O=C(C1(C2=CC=CC=C2OC)CCCC1)[O-]

Tpsa:
49.36

Logp:
1.2569

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3