CS-0523471

(2R,3R,4R,5R)-5-(benzyloxy)-3-hydroxy-2-methoxytetrahydro-2H-pyran-4-yl acetate

Manufacturer: ChemScene

CAS Number: 80973-66-6

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

β-D-Xylopyranoside, methyl 4-O-(phenylmethyl)-, 3-acetate

SMILES

O[C@H]([C@H]([C@@H](CO1)OCC2=CC=CC=C2)OC(C)=O)[C@@H]1OC

Tpsa

74.22

Logp

0.8671

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BL11067
80973-66-6 | Methyl 3-O-acetyl-4-O-benzyl-β-D-xylopyranoside
A2B Chem ₹ 48,341.40

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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

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Img

ChemScene

CS-0523471

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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:
β-D-Xylopyranoside, methyl 4-O-(phenylmethyl)-, 3-acetate

SMILES:
O[C@H]([C@H]([C@@H](CO1)OCC2=CC=CC=C2)OC(C)=O)[C@@H]1OC

Tpsa:
74.22

Logp:
0.8671

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0523472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₅O₇P.₁/₂H₂O

Molecular Weight:
712.46

Synonyms:
[2-(6-Aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate

SMILES:
O[C@H]1[C@@H](OP(O)(O)=O)[C@H](N2C=NC3=C(N=CN=C32)N)O[C@@H]1CO.[1/2H2O]

Tpsa:
217.57

Logp:
-2.6877

H Acceptors:
10

H Donors:
5

Rotatable Bonds:
4

Img

ChemScene

CS-0523473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₃N₂O

Molecular Weight:
268.23

Synonyms:
3-{[3-(Trifluoromethyl)benzyl]oxy}-2-pyridinamine

SMILES:
NC1=NC=CC=C1OCC2=CC=CC(C(F)(F)F)=C2

Tpsa:
48.14

Logp:
3.2616

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0523474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₈P₂

Molecular Weight:
426.47

Synonyms:
(S,S)-1,2-Bis[(2-methylphenyl)-(phenyl)phosphino]ethane

SMILES:
CC1=CC=CC=C1[P@@](CC[P@](C2=CC=CC=C2C)C3=CC=CC=C3)C4=CC=CC=C4

Tpsa:
0

Logp:
5.86904

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
7