CS-0523704

(3AR,7S,7aS)-7-hydroxy-2,2-dimethyltetrahydro-6H-[1,3]dioxolo[4,5-c]pyran-6-one

Manufacturer: ChemScene

CAS Number: 84772-89-4

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

3,4-O-Isopropylidene-D-arabinonic acid δ-lactone

SMILES

O[C@@H]([C@@H]([C@@H](CO1)O2)OC2(C)C)C1=O

Tpsa

64.99

Logp

-0.5758

H Acceptors

5

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL11153
84772-89-4 | 3,4-O-Isopropylidene-D-arabinonic acid δ-lactone
A2B Chem ₹ 20,705.52

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0523704

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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:
3,4-O-Isopropylidene-D-arabinonic acid δ-lactone

SMILES:
O[C@@H]([C@@H]([C@@H](CO1)O2)OC2(C)C)C1=O

Tpsa:
64.99

Logp:
-0.5758

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0523705

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃N₅O₂

Molecular Weight:
235.24

Synonyms:
3-(2-AMINO-5,7-DIMETHYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YL)PROPANOIC ACID

SMILES:
O=C(O)CCC1=C(C)N2C(N=C1C)=NC(N)=N2

Tpsa:
106.4

Logp:
0.34054

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0523707

--


Purity:
98%

MDL No:
MFCD11194954

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrF₃O₃

Molecular Weight:
299.04

Synonyms:
5-Bromo-2-(2,2,2-trifluoroethoxy)benzoic acid

SMILES:
O=C(O)C1=CC=C(Br)C=C1OCC(F)(F)F

Tpsa:
46.53

Logp:
3.0884

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0523708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClFO₃

Molecular Weight:
218.61

Synonyms:
None

SMILES:
CC(OC1=CC=C(F)C(Cl)=C1)C(O)=O

Tpsa:
46.53

Logp:
2.331

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3