CS-0731078

Methyl 2-cyclopentyl-2-(2-hydroxyphenyl)acetate

Manufacturer: ChemScene

CAS Number: 1373253-11-2

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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

C₁₄H₁₈O₃

Molecular Weight

234.29

Synonyms

None

SMILES

COC(=O)C(C1CCCC1)C1=C(O)C=CC=C1

Tpsa

46.53

Logp

2.839

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX92002
1373253-11-2 | Methyl 2-cyclopentyl-2-(2-hydroxyphenyl)acetate
A2B Chem --

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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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0731078

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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:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
None

SMILES:
COC(=O)C(C1CCCC1)C1=C(O)C=CC=C1

Tpsa:
46.53

Logp:
2.839

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0731079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
COC1=CC=C(C=C1OC)N1C=CN=C1

Tpsa:
36.28

Logp:
1.8895

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0731080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
COC1=CC(=CC(OC)=C1)N1C=CN=C1

Tpsa:
36.28

Logp:
1.8895

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0731081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆Cl₂N₂O

Molecular Weight:
215.12

Synonyms:
None

SMILES:
Cl.Cl.CC(=O)N1CCCNCC1

Tpsa:
32.34

Logp:
0.6718

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0