CS-0536057

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

Manufacturer: ChemScene

CAS Number: 53081-30-4

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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

C₃₄H₃₅BrO₅

Molecular Weight

603.54

Synonyms

2,3,4,6-tetra-O-benzyl-α-D-galactopyranosyl bromide

SMILES

Br[C@@H]1[C@@H]([C@H]([C@H]([C@@H](COCC2=CC=CC=C2)O1)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Tpsa

46.15

Logp

7.0792

H Acceptors

5

H Donors

0

Rotatable Bonds

13

Other Options

Image Product Name Manufacturer Price Range
AG33497
53081-30-4 | a-D-Galactopyranosyl bromide, 2,3,4,6-tetrakis-O-(phenylmethyl)-
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-0536057

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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:
C₃₄H₃₅BrO₅

Molecular Weight:
603.54

Synonyms:
2,3,4,6-tetra-O-benzyl-α-D-galactopyranosyl bromide

SMILES:
Br[C@@H]1[C@@H]([C@H]([C@H]([C@@H](COCC2=CC=CC=C2)O1)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Tpsa:
46.15

Logp:
7.0792

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
13

Img

ChemScene

CS-0536058

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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:
C₁₄H₁₉FO₉

Molecular Weight:
350.29

Synonyms:
beta-D-Galactopyranosyl fluoride, 2,3,4,6-tetraacetate

SMILES:
CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)F)OC(=O)C)OC(=O)C)OC(=O)C

Tpsa:
114.43

Logp:
0.039

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0536059

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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:
C₁₄H₁₉ClO₉

Molecular Weight:
366.75

Synonyms:
Acetochloro-beta-D-glucose

SMILES:
CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)Cl)OC(=O)C)OC(=O)C)OC(=O)C

Tpsa:
114.43

Logp:
0.3083

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0536060

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Purity:
98%

MDL No:
MFCD00190700

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClO₉

Molecular Weight:
366.75

Synonyms:
None

SMILES:
CC(O[C@H]1[C@H]([C@H](O[C@@H]([C@@H]1OC(C)=O)Cl)COC(C)=O)OC(C)=O)=O

Tpsa:
114.43

Logp:
0.3083

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
5