CS-0569931

Ethyl 3-(tetrahydrofuran-3-yl)propanoate

Manufacturer: ChemScene

CAS Number: 766539-77-9

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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

C₉H₁₆O₃

Molecular Weight

172.22

Synonyms

Ethyl 3-(oxolan-3-yl)propanoate

SMILES

CCOC(=O)CCC1CCOC1

Tpsa

35.53

Logp

1.3662

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH56668
766539-77-9 | 3-(tetrahydro-furan-3-yl)-propionic acid ethyl 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-0569931

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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:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
Ethyl 3-(oxolan-3-yl)propanoate

SMILES:
CCOC(=O)CCC1CCOC1

Tpsa:
35.53

Logp:
1.3662

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0569932

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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:
C₉H₁₁NS

Molecular Weight:
165.26

Synonyms:
None

SMILES:
CSC1=CC2=C(C=C1)NCC2

Tpsa:
12.03

Logp:
2.3765

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0569933

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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:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
3-Amino-4-bromobenzenepropanoic acid

SMILES:
C1=CC(=C(C=C1CCC(=O)O)N)Br

Tpsa:
63.32

Logp:
2.0485

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0569934

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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:
C₁₁H₁₀ClNO₃

Molecular Weight:
239.66

Synonyms:
(e)-methyl 5-(6-chloropyridin-3-yl)-3-oxopent-4-enoate

SMILES:
COC(=O)CC(=O)/C=C/C1=CN=C(C=C1)Cl

Tpsa:
56.26

Logp:
1.8804

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4