CS-0999996

D-Galactopyranose, 2-(acetylamino)-6-azido-2,6-dideoxy-, 1,3,4-triacetate

Manufacturer: ChemScene

CAS Number: 657363-19-4

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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

C₁₄H₂₀N₄O₈

Molecular Weight

372.33

Synonyms

None

SMILES

O(C(C)=O)[C@@H]1[C@@H](NC(C)=O)C(OC(C)=O)O[C@H](CN=[N+]=[N-])[C@@H]1OC(C)=O

Tpsa

165.99

Logp

-0.0472

H Acceptors

9

H Donors

1

Rotatable Bonds

6

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0999996

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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:
C₁₄H₂₀N₄O₈

Molecular Weight:
372.33

Synonyms:
None

SMILES:
O(C(C)=O)[C@@H]1[C@@H](NC(C)=O)C(OC(C)=O)O[C@H](CN=[N+]=[N-])[C@@H]1OC(C)=O

Tpsa:
165.99

Logp:
-0.0472

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0999997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₆

Molecular Weight:
180.16

Synonyms:
None

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

Tpsa:
110.38

Logp:
-3.2214

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
1

Img

ChemScene

CS-0999998

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆₆H₁₁₂O₅₆

Molecular Weight:
1801.56

Synonyms:
None

SMILES:
O([C@@H]1[C@@H](CO)O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]([C@@H]([C@H](C=O)O)O)[C@@H](CO)O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@H]3O[C@H](CO)[C@@H](O[C@H]4O[C@H](CO)[C@@H](O[C@H]5O[C@H](CO)[C@@H](O[C@H]6O[C@H](CO)[C@@H](O[C@H]7O[C@H](CO)[C@@H](O[C@H]8O[C@H](CO)[C@@H](O[C@H]9O[C@H](CO)[C@@H](O[C@H]%10O[C@H](CO)[C@@H](O)[C@H](O)[C@H]%10O)[C@H](O)[C@H]9O)[C@H](O)[C@H]8O)[C@H](O)[C@H]7O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O

Tpsa:
909.72

Logp:
-25.1368

H Acceptors:
56

H Donors:
35

Rotatable Bonds:
35

Img

ChemScene

CS-0999999

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₄O₈

Molecular Weight:
372.33

Synonyms:
None

SMILES:
O(C(C)=O)[C@@H]1[C@@H](NC(C)=O)C(OC(C)=O)O[C@H](CN=[N+]=[N-])[C@H]1OC(C)=O

Tpsa:
165.99

Logp:
-0.0472

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
6