CS-0444504

(1R,3S,4R,5S,8R)-3-methoxy-2,6-dioxabicyclo[3.2.1]Octane-4,8-diyl diacetate

Manufacturer: ChemScene

CAS Number: 13059-08-0

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

C₁₁H₁₆O₇

Molecular Weight

260.24

Synonyms

Methyl 2,4-di-O-acetyl-3,6-anhydro-α-D-glucopyranoside

SMILES

CC(=O)O[C@@H]1[C@H]2CO[C@@H]1[C@H]([C@@H](OC)O2)OC(=O)C

Tpsa

80.29

Logp

-0.3801

H Acceptors

7

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL11094
13059-08-0 | Methyl 2,4-di-O-acetyl-3,6-anhydro-α-D-glucopyranoside
A2B Chem ₹ 21,646.68 - ₹ 55,442.88

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-0444504

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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:
C₁₁H₁₆O₇

Molecular Weight:
260.24

Synonyms:
Methyl 2,4-di-O-acetyl-3,6-anhydro-α-D-glucopyranoside

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

Tpsa:
80.29

Logp:
-0.3801

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0444505

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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:
C₁₀H₁₀ClFO₃

Molecular Weight:
232.64

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1F)CCC(=O)O)Cl

Tpsa:
46.53

Logp:
2.5049

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0444506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClFNO

Molecular Weight:
213.64

Synonyms:
4-Chloro-3-ethoxy-2-fluorophenylacetonitrile

SMILES:
CCOC1=C(C=CC(=C1F)CC#N)Cl

Tpsa:
33.02

Logp:
2.94388

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0444507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₅

Molecular Weight:
161.16

Synonyms:
2-(5-Methyl-2H-[1,2,4]triazol-3-yl)-pyrazine

SMILES:
CC1=NC(=NN1)C2=CN=CC=N2

Tpsa:
67.35

Logp:
0.57012

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1