CS-0535943

2-(Bromomethyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triyl triacetate

Manufacturer: ChemScene

CAS Number: 7404-32-2

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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

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

Other Options

Image Product Name Manufacturer Price Range
AH17974
7404-32-2 | METHYL-2,3,4-TRI-O-ACETYL-6-BROMO-6-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
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-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

Img

ChemScene

CS-0535945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClO₅

Molecular Weight:
212.63

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

SMILES:
CO[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CCl)O)O)O

Tpsa:
79.15

Logp:
-1.3208

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0535946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₉

Molecular Weight:
320.29

Synonyms:
Methyl 2,3,4-tri-O-acetyl-b-D-glucopyranoside

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

Tpsa:
117.59

Logp:
-0.8549

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
5