CS-0564419

(3S,5R)-3-Hydroxy-5-methyldihydrofuran-2(3H)-one

Manufacturer: ChemScene

CAS Number: 34644-78-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈O₃

Molecular Weight

116.12

Synonyms

cis-2-Hydroxy-4-pentanolide

SMILES

O[C@@H]1C(O[C@@H](C1)C)=O

Tpsa

46.53

Logp

-0.3173

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO72938
34644-78-5 | 2,4-DIHYDROXY VALERIC ACID .GAMMA.-LACTONE, CIS-(+/-)-
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0564419

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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:
C₅H₈O₃

Molecular Weight:
116.12

Synonyms:
cis-2-Hydroxy-4-pentanolide

SMILES:
O[C@@H]1C(O[C@@H](C1)C)=O

Tpsa:
46.53

Logp:
-0.3173

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0564420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
None

SMILES:
OC([C@H]1[C@H](CNCC1)O)=O

Tpsa:
69.56

Logp:
-0.9586

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0564421

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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:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
None

SMILES:
NC1=NNC(C)=C1C2CC2

Tpsa:
54.7

Logp:
1.17772

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

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ChemScene

CS-0564422

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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:
C₄H₂Cl₂O₃S₂

Molecular Weight:
233.09

Synonyms:
None

SMILES:
ClC(SC(Cl)=C1)=C1S(O)(=O)=O

Tpsa:
54.37

Logp:
2.3016

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1