CS-0495630

Methyl 3-(2-hydroxyethoxy)cyclopentane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2413193-33-4

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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

C₉H₁₆O₄

Molecular Weight

188.22

Synonyms

None

SMILES

OCCOC1CC(CC1)C(=O)OC

Tpsa

55.76

Logp

0.337

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM58594
2413193-33-4 | methyl 3-(2-hydroxyethoxy)cyclopentanecarboxylate
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

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Img

ChemScene

CS-0495630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₄

Molecular Weight:
188.22

Synonyms:
None

SMILES:
OCCOC1CC(CC1)C(=O)OC

Tpsa:
55.76

Logp:
0.337

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0495631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₄

Molecular Weight:
202.25

Synonyms:
None

SMILES:
OCCOC1CCC(CC1)C(=O)OC

Tpsa:
55.76

Logp:
0.7271

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0495632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈BrClO₃

Molecular Weight:
351.58

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)C2OC3=C(C=CC(Br)=C3Cl)C(=O)C=2

Tpsa:
50.44

Logp:
4.5815

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0495633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈BrClO₃

Molecular Weight:
351.58

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)C2OC3=C(C=C(Br)C=C3Cl)C(=O)C=2

Tpsa:
50.44

Logp:
4.5815

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1