CS-0053057

((3aR,4R,6aR)-6-Methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 72402-14-3

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Purity

98%

MDL No

MFCD00038805

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆O₅

Molecular Weight

204.22

Synonyms

Methyl-2,3-O-isopropylidene-D-ribofuranoside

SMILES

COC1O[C@H](CO)[C@H]2OC(C)(C)O[C@@H]12

Tpsa

57.15

Logp

-0.1299

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0053057

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Purity:
98%

MDL No:
MFCD00038805

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₆O₅

Molecular Weight:
204.22

Synonyms:
Methyl-2,3-O-isopropylidene-D-ribofuranoside

SMILES:
COC1O[C@H](CO)[C@H]2OC(C)(C)O[C@@H]12

Tpsa:
57.15

Logp:
-0.1299

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0053058

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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:
C₆H₁₂ClF₂N

Molecular Weight:
171.62

Synonyms:
[(3,3-difluorocyclobutyl)methyl](methyl)amine hydrochloride

SMILES:
Cl.CNCC1CC(F)(F)C1

Tpsa:
12.03

Logp:
1.6729

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0053059

--


Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₀Cl₂N₂O

Molecular Weight:
279.21

Synonyms:
(S)-(4-Benzylpiperazin-2-yl)methanol hydrochloride

SMILES:
Cl.Cl.OC[C@@H]1CN(CC2=CC=CC=C2)CCN1

Tpsa:
35.5

Logp:
1.2963

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0053060

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₁₁F₂NO

Molecular Weight:
151.15

Synonyms:
[(2S)-4,4-difluoro-1-methylpyrrolidin-2-yl]methanol

SMILES:
CN1CC(F)(F)C[C@H]1CO

Tpsa:
23.47

Logp:
0.3181

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1