CS-0453314

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

Manufacturer: ChemScene

CAS Number: 53167-11-6

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

C₈H₁₂O₅

Molecular Weight

188.18

Synonyms

1,2-O-ISOPROPYLIDENE-alpha-D-XYLO-PENTODIALDO-1,4-FURANOSE

SMILES

CC1(C)O[C@@H]2[C@H]([C@@H](C=O)O[C@@H]2O1)O

Tpsa

64.99

Logp

-0.5774

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG26089
53167-11-6 | 1,2-O-ISOPROPYLIDENE-ALPHA-D-XYLO-PENTODIALDO-1,4-FURANOSE
A2B Chem ₹ 17,796.48 - ₹ 28,405.92

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-0453314

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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:
C₈H₁₂O₅

Molecular Weight:
188.18

Synonyms:
1,2-O-ISOPROPYLIDENE-alpha-D-XYLO-PENTODIALDO-1,4-FURANOSE

SMILES:
CC1(C)O[C@@H]2[C@H]([C@@H](C=O)O[C@@H]2O1)O

Tpsa:
64.99

Logp:
-0.5774

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0453315

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₉NO₃

Molecular Weight:
131.13

Synonyms:
Succinamic Acid Methyl Ester

SMILES:
COC(CCC(N)=O)=O

Tpsa:
69.39

Logp:
-0.5751

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0453316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₅F₁₂IO₂

Molecular Weight:
536.05

Synonyms:
3,5-Bis(1,1,1,3,3,3-hexafluoro-2-hydroxypropyl)iodobenzene

SMILES:
C1=C(C=C(C=C1C(C(F)(F)F)(C(F)(F)F)O)I)C(C(F)(F)F)(C(F)(F)F)O

Tpsa:
40.46

Logp:
4.9156

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0453318

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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:
C₁₅H₁₀Cl₂O

Molecular Weight:
277.15

Synonyms:
None

SMILES:
C1=C(C=C2CC3=CC(=CC(=C3C2=C1)C4CO4)Cl)Cl

Tpsa:
12.53

Logp:
4.6359

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1