CS-0589722

1-(2,3-Dimethylphenyl)cyclopentane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 723759-20-4

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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

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

Other Options

Image Product Name Manufacturer Price Range
BM28185
723759-20-4 | 1-(2,3-Dimethylphenyl)cyclopentane-1-carboxylate
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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Show Difference

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

Img

ChemScene

CS-0589724

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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:
C₉H₁₂O₃S

Molecular Weight:
200.25

Synonyms:
None

SMILES:
CS(=O)(OC1=CC=C(C)C=C1C)=O

Tpsa:
43.37

Logp:
1.64184

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0589725

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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:
C₁₁H₁₄O₃S

Molecular Weight:
226.29

Synonyms:
3-bromopropyl 4-chlorophenyl ether

SMILES:
CCOC(=O)CS(=O)C1=CC=C(C=C1)C

Tpsa:
43.37

Logp:
1.66572

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4