CS-0508847

(2R,3R,4S,5R,6R)-4-(allyloxy)-2-(benzyloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,5-diol

Manufacturer: ChemScene

CAS Number: 103130-09-2

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

C₁₆H₂₂O₆

Molecular Weight

310.34

Synonyms

Benzyl 3-O-allyl-β-D-glucopyranoside

SMILES

O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)OCC=C)[C@@H]1OCC2=CC=CC=C2

Tpsa

88.38

Logp

0.2134

H Acceptors

6

H Donors

3

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BL11242
103130-09-2 | Benzyl 3-O-allyl-β-D-glucopyranoside
A2B Chem ₹ 21,218.88

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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-0508847

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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:
C₁₆H₂₂O₆

Molecular Weight:
310.34

Synonyms:
Benzyl 3-O-allyl-β-D-glucopyranoside

SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)OCC=C)[C@@H]1OCC2=CC=CC=C2

Tpsa:
88.38

Logp:
0.2134

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0508848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂N₂O₃

Molecular Weight:
338.40

Synonyms:
None

SMILES:
O=C(N1CCC(C(NC2=CC=CC=C2)=O)CC1)OCC3=CC=CC=C3

Tpsa:
58.64

Logp:
3.6739

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0508850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₆S

Molecular Weight:
317.32

Synonyms:
None

SMILES:
O=C(OCC)CCNC1=CC=C(S(=O)(N)=O)C=C1[N+]([O-])=O

Tpsa:
141.63

Logp:
0.6073

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0508853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈FNO₂

Molecular Weight:
239.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CNCC1=CC=C(F)C=C1

Tpsa:
38.33

Logp:
2.257

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4