CS-0489554

(2S,3R,4R,5R,6R)-6-(acetoxymethyl)-3-aminotetrahydro-2H-pyran-2,4,5-triyl triacetate

Manufacturer: ChemScene

CAS Number: 23707-23-5

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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

C₁₄H₂₁NO₉

Molecular Weight

347.32

Synonyms

β-D-Galactopyranose, 2-amino-2-deoxy-, 1,3,4,6-tetraacetate

SMILES

CC(=O)OC[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](N)[C@H](OC(C)=O)O1

Tpsa

140.45

Logp

-0.9718

H Acceptors

10

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BO21348
23707-23-5 | [(2R,3R,4R,5R,6S)-3,4,6-triacetoxy-5-amino-tetrahydropyran-2-yl]methyl acetate
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0489554

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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:
C₁₄H₂₁NO₉

Molecular Weight:
347.32

Synonyms:
β-D-Galactopyranose, 2-amino-2-deoxy-, 1,3,4,6-tetraacetate

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

Tpsa:
140.45

Logp:
-0.9718

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0489555

--


Purity:
98%

MDL No:
MFCD04039623

Storage:
4°C

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

Molecular Formula:
C₂₇H₃₀O₅

Molecular Weight:
434.52

Synonyms:
None

SMILES:
CO[C@H](O1)[C@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@H]1COCC4=CC=CC=C4

Tpsa:
46.15

Logp:
4.7453

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0489556

--


Purity:
98%

MDL No:
MFCD16988539

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO

Molecular Weight:
216.08

Synonyms:
2-(3-Bromo-2-pyridinyl)-2-propanol

SMILES:
CC(C)(O)C1=NC=CC=C1Br

Tpsa:
33.12

Logp:
2.0715

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0489557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FO

Molecular Weight:
154.18

Synonyms:
1-EthoxyMethyl-4-fluoro-benzene

SMILES:
CCOCC1=CC=C(F)C=C1

Tpsa:
9.23

Logp:
2.3622

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3