CS-0812896

2-((2-Cyclopentylphenoxy)methyl)oxirane

Manufacturer: ChemScene

CAS Number: 28163-40-8

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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

C₁₄H₁₈O₂

Molecular Weight

218.29

Synonyms

None

SMILES

C1CCC(C1)C2=CC=CC=C2OCC3CO3

Tpsa

21.76

Logp

3.1218

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF63628
28163-40-8 | Oxirane, ((2-cyclopentylphenoxy)methyl)-
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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ChemScene

CS-0812896

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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:
C₁₄H₁₈O₂

Molecular Weight:
218.29

Synonyms:
None

SMILES:
C1CCC(C1)C2=CC=CC=C2OCC3CO3

Tpsa:
21.76

Logp:
3.1218

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

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ChemScene

CS-0812942

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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:
C₅H₁₀O₄

Molecular Weight:
134.13

Synonyms:
None

SMILES:
C1[C@H](C([C@H](CO1)O)O)O

Tpsa:
69.92

Logp:
-1.9007

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

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ChemScene

CS-0813001

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀

Molecular Weight:
164.29

Synonyms:
None

SMILES:
C[C@@]1(C2)C[C@@H](C3)C[C@H]2C[C@@H]3C1C

Tpsa:
0

Logp:
3.4687

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0813004

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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:
C₇H₄ClN₃O₂Se

Molecular Weight:
276.54

Synonyms:
None

SMILES:
CC1=CC2=N[Se]N=C2C(=C1Cl)[N+](=O)[O-]

Tpsa:
68.92

Logp:
1.55682

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1