CS-1000078

D-Glucopyranose, 6-azido-6-deoxy-, 1,2,3,4-tetraacetate

Manufacturer: ChemScene

CAS Number: 189618-61-9

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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

C₁₄H₁₉N₃O₉

Molecular Weight

373.32

Synonyms

None

SMILES

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

Tpsa

163.19

Logp

0.3798

H Acceptors

10

H Donors

0

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-1000078

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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:
C₁₄H₁₉N₃O₉

Molecular Weight:
373.32

Synonyms:
None

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

Tpsa:
163.19

Logp:
0.3798

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1000080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₈

Molecular Weight:
345.31

Synonyms:
None

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

Tpsa:
146.12

Logp:
0.4631

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1000081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₆H₃₇IN₄O₇

Molecular Weight:
764.61

Synonyms:
None

SMILES:
C(OC[C@H]1O[C@H](C[C@@H]1O)N2C3=C(C(I)=C2)C(=O)N=C(NC(C(C)C)=O)N3)(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6

Tpsa:
136.93

Logp:
5.598

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
11

Img

ChemScene

CS-1000084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₄

Molecular Weight:
265.27

Synonyms:
None

SMILES:
O(CC1=CC=CC=C1)[C@H]2O[C@H](CN=[N+]=[N-])[C@@H](O)[C@@H]2O

Tpsa:
107.68

Logp:
0.9602

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5