CS-0112558

(3aR,5S,6R,6aR)-6-Hydroxy-2,2,6-trimethyltetrahydrofuro[2,3-d][1,3]dioxole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 132024-67-0

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

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄O₅

Molecular Weight

202.20

Synonyms

α-D-ribo-Pentodialdo-1,4-furanose, 3-C-methyl-1,2-O-(1-methylethylidene)- (9CI)

SMILES

O[C@@]([C@@H](C=O)O1)(C)[C@@H](O2)[C@H]1OC2(C)C

Tpsa

64.99

Logp

-0.1873

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM31949
132024-67-0 | (3aR,5S,6R,6aR)-6-Hydroxy-2,2,6-trimethyltetrahydrofuro[2,3-d][1,3]dioxole-5-carbaldehyde
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-0112558

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₄O₅

Molecular Weight:
202.20

Synonyms:
α-D-ribo-Pentodialdo-1,4-furanose, 3-C-methyl-1,2-O-(1-methylethylidene)- (9CI)

SMILES:
O[C@@]([C@@H](C=O)O1)(C)[C@@H](O2)[C@H]1OC2(C)C

Tpsa:
64.99

Logp:
-0.1873

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0112559

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Purity:
95%

MDL No:
MFCD00192570

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₃H₂₃NO₃

Molecular Weight:
361.43

Synonyms:
Trt-Ser-OMe

SMILES:
OC[C@H](NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(OC)=O

Tpsa:
58.56

Logp:
3.102

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0112561

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Purity:
98%

MDL No:
MFCD14707648

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆BrF₃O

Molecular Weight:
255.03

Synonyms:
(R)-1-(4-bromophenyl)-2,2,2-trifluoroethanol

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

Tpsa:
20.23

Logp:
3.0448

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0112562

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Purity:
98%

MDL No:
MFCD03265246

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
None

SMILES:
COC1=C(C2=CCN(C)CC2)C(OC)=CC(OC)=C1

Tpsa:
30.93

Logp:
2.4313

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4