CS-0476209

(1R)-1-((3aR,4R,6aR)-6-methoxy-2,2,6a-trimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1417563-64-4

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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

C₁₁H₂₀O₅

Molecular Weight

232.27

Synonyms

None

SMILES

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

Tpsa

57.15

Logp

0.6487

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF35506
1417563-64-4 | (1R)-1-((3aR,4R,6aR)-6-Methoxy-2,2,6a-trimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)ethanol
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-0476209

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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:
C₁₁H₂₀O₅

Molecular Weight:
232.27

Synonyms:
None

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

Tpsa:
57.15

Logp:
0.6487

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0476211

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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:
C₁₅H₂₀O₆

Molecular Weight:
296.32

Synonyms:
D-Allofuranoside, methyl 6-deoxy-2-C-methyl-, 5-benzoate

SMILES:
COC1O[C@H]([C@@H](C)OC(=O)C2=CC=CC=C2)[C@@H](O)[C@@]1(C)O

Tpsa:
85.22

Logp:
0.7151

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0476212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₄O₇

Molecular Weight:
400.42

Synonyms:
D-Allofuranoside, methyl 6-deoxy-2-C-methyl-, 3,5-dibenzoate

SMILES:
COC1O[C@H]([C@@H](C)OC(=O)C2=CC=CC=C2)[C@@H](OC(=O)C2=CC=CC=C2)[C@@]1(C)O

Tpsa:
91.29

Logp:
2.5798

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0476214

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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:
C₁₆H₂₂N₄O₄

Molecular Weight:
334.37

Synonyms:
None

SMILES:
C[C@@H](O)[C@H]1O[C@@H](N2C=CC3=C2N=CN=C3N)[C@]2(C)OC(C)(C)O[C@H]12

Tpsa:
104.65

Logp:
1.2019

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
2