CS-0518711

(2S,3S,4R,5R)-2-(acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate

Manufacturer: ChemScene

CAS Number: 20764-61-8

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

Purity

98%

MDL No

MFCD00190904

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂O₁₁

Molecular Weight

390.34

Synonyms

beta-D-Fructopyranose, pentaacetate

SMILES

O=C(O[C@H](CO[C@@]1(COC(C)=O)OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)C

Tpsa

140.73

Logp

-0.3658

H Acceptors

11

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB17976
20764-61-8 | 1,2,3,4,5-Penta-o-acetyl-beta-d-fructose
A2B Chem ₹ 15,657.48 - ₹ 28,748.16

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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-0518711

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Purity:
98%

MDL No:
MFCD00190904

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₁₁

Molecular Weight:
390.34

Synonyms:
beta-D-Fructopyranose, pentaacetate

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

Tpsa:
140.73

Logp:
-0.3658

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0518712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄BN₃O₃

Molecular Weight:
223.04

Synonyms:
4-Methyl-2-morpholinopyrimidine-5-boronic acid

SMILES:
OB(C1=CN=C(N2CCOCC2)N=C1C)O

Tpsa:
78.71

Logp:
-1.69858

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0518713

--


Purity:
98%

MDL No:
MFCD22056185

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
2,2-Dimethyl-1-(pyridin-4-yl)propan-1-amine hydrochlo

SMILES:
N=1C=CC(=CC1)C(N)C(C)(C)C

Tpsa:
38.91

Logp:
2.1275

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0518714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃

Molecular Weight:
183.21

Synonyms:
None

SMILES:
N#CC1=CC=CC(C2=NN(C)C=C2)=C1

Tpsa:
41.61

Logp:
1.95878

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1