CS-1000070

β-D-Glucopyranoside, 3-azidopropyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate

Manufacturer: ChemScene

CAS Number: 595568-98-2

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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

C₁₇H₂₆N₄O₉

Molecular Weight

430.41

Synonyms

None

SMILES

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

Tpsa

175.22

Logp

0.3595

H Acceptors

10

H Donors

1

Rotatable Bonds

10

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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-1000070

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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:
C₁₇H₂₆N₄O₉

Molecular Weight:
430.41

Synonyms:
None

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

Tpsa:
175.22

Logp:
0.3595

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-1000071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₆

Molecular Weight:
219.15

Synonyms:
None

SMILES:
C(O)(=O)[C@@H]1[C@@H](O)[C@H](O)[C@H](O)[C@H](N=[N+]=[N-])O1

Tpsa:
155.98

Logp:
-1.8111

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-1000072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₃₀NO₄P

Molecular Weight:
295.36

Synonyms:
None

SMILES:
O=P([O-])(OCCCCCCCC)OCC[N+](C)(C)C

Tpsa:
58.59

Logp:
2.5547

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-1000074

--


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@@H](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