CS-0733429

(S)-5-((S)-1,2-dihydroxyethyl)-3-ethoxy-4-hydroxyfuran-2(5H)-one

Manufacturer: ChemScene

CAS Number: 112894-37-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂O₆

Molecular Weight

204.18

Synonyms

None

SMILES

CCOC1=C(O)[C@]([H])([C@@H](O)CO)OC1=O

Tpsa

96.22

Logp

-0.9289

H Acceptors

6

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE09616
112894-37-8 | (R)-5-((S)-1,2-Dihydroxyethyl)-3-ethoxy-4-hydroxyfuran-2(5H)-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-0733429

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₆

Molecular Weight:
204.18

Synonyms:
None

SMILES:
CCOC1=C(O)[C@]([H])([C@@H](O)CO)OC1=O

Tpsa:
96.22

Logp:
-0.9289

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0733430

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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:
C₁₄H₁₇ClO

Molecular Weight:
236.74

Synonyms:
None

SMILES:
CC(=O)C1CCC(CC1)C1=CC=C(Cl)C=C1

Tpsa:
17.07

Logp:
4.2028

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0733431

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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:
C₇H₄Br₂N₂O

Molecular Weight:
291.93

Synonyms:
None

SMILES:
BrC1=CC(Br)=C2NNC(=O)C2=C1

Tpsa:
48.65

Logp:
2.3812

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0733432

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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:
C₇H₄Cl₂N₂O

Molecular Weight:
203.03

Synonyms:
None

SMILES:
ClC1=CC(Cl)=C2C(=O)NNC2=C1

Tpsa:
48.65

Logp:
2.163

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0