CS-0999929

β-D-Mannopyranose, 2-[(2-azidoacetyl)amino]-2-deoxy-, 1,3,4,6-tetraacetate

Manufacturer: ChemScene

CAS Number: 1094268-54-8

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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

C₁₆H₂₂N₄O₁₀

Molecular Weight

430.37

Synonyms

None

SMILES

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

Tpsa

192.29

Logp

-0.504

H Acceptors

11

H Donors

1

Rotatable Bonds

8

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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-0999929

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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:
C₁₆H₂₂N₄O₁₀

Molecular Weight:
430.37

Synonyms:
None

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

Tpsa:
192.29

Logp:
-0.504

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0999930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁O₁₂+

Molecular Weight:
465.38

Synonyms:
None

SMILES:
O(C=1C(=[O+]C2=C(C1)C(O)=CC(O)=C2)C3=CC(O)=C(O)C(O)=C3)[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O

Tpsa:
211.83

Logp:
0.0876

H Acceptors:
11

H Donors:
9

Rotatable Bonds:
4

Img

ChemScene

CS-0999931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NO₆

Molecular Weight:
291.34

Synonyms:
None

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

Tpsa:
108.25

Logp:
-0.8647

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0999932

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₁₀S

Molecular Weight:
417.39

Synonyms:
None

SMILES:
O([C@@H]1[C@H](NS(=O)(=O)O)[C@@H](O)[C@H](O)[C@@H](CO)O1)C=2C=C3C(=CC2)C(C)=CC(=O)O3

Tpsa:
175.76

Logp:
-1.31978

H Acceptors:
9

H Donors:
5

Rotatable Bonds:
5