CS-0535929

(3AR,5S,6aR)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 4613-68-7

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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

C₈H₁₂O₄

Molecular Weight

172.18

Synonyms

3-Deoxy-1,2-O-(1-methylethylidene)-a-D-erythro-Pentodialdo-1,4-furanose

SMILES

O=C[C@H](C1)O[C@@H]([C@@H]1O2)OC2(C)C

Tpsa

44.76

Logp

0.4518

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0535929

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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:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
3-Deoxy-1,2-O-(1-methylethylidene)-a-D-erythro-Pentodialdo-1,4-furanose

SMILES:
O=C[C@H](C1)O[C@@H]([C@@H]1O2)OC2(C)C

Tpsa:
44.76

Logp:
0.4518

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0535930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₆

Molecular Weight:
194.18

Synonyms:
Methylglucoside

SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)C1OC

Tpsa:
99.38

Logp:
-2.5673

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0535931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₁₀

Molecular Weight:
362.33

Synonyms:
None

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

Tpsa:
123.66

Logp:
-0.2841

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0535932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₇

Molecular Weight:
298.29

Synonyms:
None

SMILES:
O[C@H]([C@H]([C@@H]([C@@H](COC(C1=CC=CC=C1)=O)O2)O)O)[C@H]2OC

Tpsa:
105.45

Logp:
-0.7026

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
4