CS-0535706

(2R,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-2-((benzyloxy)methyl)-6-methoxytetrahydro-2H-pyran

Manufacturer: ChemScene

CAS Number: 19488-61-0

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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

C₃₅H₃₈O₆

Molecular Weight

554.67

Synonyms

Methyl 2,3,4,6-tetra-O-benzyl-β-D-glucopyraNAside

SMILES

O(CC1=CC=CC=C1)[C@H]2[C@H](OCC3=CC=CC=C3)[C@@H](COCC4=CC=CC=C4)O[C@@H](OC)[C@@H]2OCC5=CC=CC=C5

Tpsa

55.38

Logp

6.3307

H Acceptors

6

H Donors

0

Rotatable Bonds

14

Other Options

Image Product Name Manufacturer Price Range
AF22094
19488-61-0 | Methyl 2,3,4,6-tetra-O-benzyl-β-D-glucopyraNAside
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

Show Difference

Img

ChemScene

CS-0535706

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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:
C₃₅H₃₈O₆

Molecular Weight:
554.67

Synonyms:
Methyl 2,3,4,6-tetra-O-benzyl-β-D-glucopyraNAside

SMILES:
O(CC1=CC=CC=C1)[C@H]2[C@H](OCC3=CC=CC=C3)[C@@H](COCC4=CC=CC=C4)O[C@@H](OC)[C@@H]2OCC5=CC=CC=C5

Tpsa:
55.38

Logp:
6.3307

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0535707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClO₈

Molecular Weight:
338.74

Synonyms:
Methyl 2,3,4-tri-O-acetyl-6-chloro-6-deoxyhexopyranoside

SMILES:
CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)OC)CCl

Tpsa:
97.36

Logp:
0.3916

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0535708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₂S₂

Molecular Weight:
224.30

Synonyms:
Nsc224429

SMILES:
C1=CSC(=C1)[C@@H](C(=O)C2=CC=CS2)O

Tpsa:
37.3

Logp:
2.7259

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0535709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₄O₈

Molecular Weight:
476.47

Synonyms:
b-D-Xylopyranoside, methyl,tribenzoate (9CI)

SMILES:
COC1C(C(C(CO1)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Tpsa:
97.36

Logp:
3.6659

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
7