CS-0128182

(4R,5R)-5-Ethyl-4-hydroxydihydrofuran-2(3H)-one

Manufacturer: ChemScene

CAS Number: 145308-23-2

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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

C₆H₁₀O₃

Molecular Weight

130.14

Synonyms

None

SMILES

O=C1O[C@H](CC)[C@H](O)C1

Tpsa

46.53

Logp

0.0728

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO47326
145308-23-2 | (4R,5R)-5-Ethyl-4-hydroxydihydrofuran-2(3H)-one
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-0128182

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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:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
None

SMILES:
O=C1O[C@H](CC)[C@H](O)C1

Tpsa:
46.53

Logp:
0.0728

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0128183

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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:
C₁₁H₁₂O

Molecular Weight:
160.21

Synonyms:
None

SMILES:
O=CC1=CC=CC=C1C2CCC2

Tpsa:
17.07

Logp:
2.7666

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0128184

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
2-Tert-butylbenzaldehyde

SMILES:
O=CC1=CC=CC=C1C(C)(C)C

Tpsa:
17.07

Logp:
2.7966

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0128185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₉N₃O₂

Molecular Weight:
283.41

Synonyms:
1-Piperidinecarboxylic acid, 3-(1-piperazinylmethyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC(CN2CCNCC2)CCC1)OC(C)(C)C

Tpsa:
44.81

Logp:
1.5387

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2