CS-0476211

(1R)-1-((2S,3R,4R)-3,4-dihydroxy-5-methoxy-4-methyltetrahydrofuran-2-yl)ethyl benzoate

Manufacturer: ChemScene

CAS Number: 1417563-66-6

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

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

Other Options

Image Product Name Manufacturer Price Range
BF35281
1417563-66-6 | (1R)-1-((2S,3R,4R)-3,4-Dihydroxy-5-methoxy-4-methyltetrahydrofuran-2-yl)ethylbenzoate
A2B Chem --

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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

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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

--


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

Img

ChemScene

CS-0476215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₄O₄

Molecular Weight:
294.31

Synonyms:
None

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

Tpsa:
126.65

Logp:
-0.5964

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
2