CS-0535717

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

Manufacturer: ChemScene

CAS Number: 1030263-01-4

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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

C₁₉H₂₅NO₁₀

Molecular Weight

427.40

Synonyms

β-D-Glucopyranose, 2-deoxy-2-[(1-oxo-4-pentyn-1-yl)amino]-, 1,3,4,6-tetraacetate

SMILES

O(C(C)=O)[C@@H]1[C@@H](NC(CCC#C)=O)[C@H](OC(C)=O)O[C@H](COC(C)=O)[C@H]1OC(C)=O

Tpsa

143.53

Logp

-0.4009

H Acceptors

10

H Donors

1

Rotatable Bonds

8

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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-0535717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅NO₁₀

Molecular Weight:
427.40

Synonyms:
β-D-Glucopyranose, 2-deoxy-2-[(1-oxo-4-pentyn-1-yl)amino]-, 1,3,4,6-tetraacetate

SMILES:
O(C(C)=O)[C@@H]1[C@@H](NC(CCC#C)=O)[C@H](OC(C)=O)O[C@H](COC(C)=O)[C@H]1OC(C)=O

Tpsa:
143.53

Logp:
-0.4009

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0535718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅NO₁₀

Molecular Weight:
427.40

Synonyms:
None

SMILES:
O(C(C)=O)[C@@H]1[C@@H](NC(CCC#C)=O)[C@@H](OC(C)=O)O[C@H](COC(C)=O)[C@H]1OC(C)=O

Tpsa:
143.53

Logp:
-0.4009

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0535719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅NO₁₀

Molecular Weight:
427.40

Synonyms:
None

SMILES:
CC(O[C@@H]1[C@H](C(O[C@@H]([C@@H]1OC(C)=O)COC(C)=O)OC(C)=O)NC(CCC#C)=O)=O

Tpsa:
143.53

Logp:
-0.4009

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0535720

--


Purity:
98%

MDL No:
MFCD33403176

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅NO₁₀

Molecular Weight:
427.40

Synonyms:
None

SMILES:
CC(O[C@@H]1[C@H]([C@H](O[C@@H]([C@@H]1OC(C)=O)COC(C)=O)OC(C)=O)NC(CCC#C)=O)=O

Tpsa:
143.53

Logp:
-0.4009

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
8