CS-0535939

α-D-Glucopyranoside,methyl 4,6-O-(phenylmethylene),2-benzoate

Manufacturer: ChemScene

CAS Number: 28642-64-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD04973236

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₂O₇

Molecular Weight

386.40

Synonyms

None

SMILES

O[C@H]1[C@@]2([H])[C@](COC(C3=CC=CC=C3)O2)([H])O[C@@H]([C@@H]1OC(C4=CC=CC=C4)=O)OC

Tpsa

83.45

Logp

2.0584

H Acceptors

7

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB34508
28642-64-0 | α-D-Glucopyranoside, methyl 4,6-O-(phenylmethylene)-, 2-benzoate
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-0535939

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Purity:
98%

MDL No:
MFCD04973236

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₂O₇

Molecular Weight:
386.40

Synonyms:
None

SMILES:
O[C@H]1[C@@]2([H])[C@](COC(C3=CC=CC=C3)O2)([H])O[C@@H]([C@@H]1OC(C4=CC=CC=C4)=O)OC

Tpsa:
83.45

Logp:
2.0584

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0535942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃BrO₅

Molecular Weight:
257.08

Synonyms:
Methyl 6-deoxy-6-brom-alpha-D-glucopyranoside

SMILES:
COC1C(C(C(C(O1)CBr)O)O)O

Tpsa:
79.15

Logp:
-1.1647

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0535943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BrO₈

Molecular Weight:
383.19

Synonyms:
[4,5-Diacetyloxy-2-(bromomethyl)-6-methoxyoxan-3-yl] acetate

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

Tpsa:
97.36

Logp:
0.5477

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0535944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BrO₆

Molecular Weight:
361.19

Synonyms:
methyl 4-O-benzoyl-6-bromo-6-deoxyhexopyranoside

SMILES:
OC(C(C(C(CBr)O1)OC(C2=CC=CC=C2)=O)O)C1OC

Tpsa:
85.22

Logp:
0.7

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4