CS-1000088

α-D-Glucopyranosyl bromide, 3-azido-3-deoxy-, 2,4,6-triacetate

Manufacturer: ChemScene

CAS Number: 132470-43-0

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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

C₁₂H₁₆BrN₃O₇

Molecular Weight

394.18

Synonyms

None

SMILES

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

Tpsa

136.89

Logp

1.2116

H Acceptors

8

H Donors

0

Rotatable Bonds

5

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

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Img

ChemScene

CS-1000088

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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:
C₁₂H₁₆BrN₃O₇

Molecular Weight:
394.18

Synonyms:
None

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

Tpsa:
136.89

Logp:
1.2116

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1000089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₄₃N₃O₉

Molecular Weight:
541.63

Synonyms:
None

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

Tpsa:
163.19

Logp:
4.4846

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1000090

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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:
C₂₀H₂₂O₃

Molecular Weight:
310.39

Synonyms:
None

SMILES:
O(CC1=CC=CC=C1)[C@@H]2[C@@H](OCC3=CC=CC=C3)C=CO[C@H]2C

Tpsa:
27.69

Logp:
4.0896

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1000092

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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:
C₇H₁₄O₇

Molecular Weight:
210.18

Synonyms:
None

SMILES:
[C@H]([C@@H]([C@@H](CO)O)O)([C@@H]([C@@H](C=O)O)O)O

Tpsa:
138.45

Logp:
-4.0179

H Acceptors:
7

H Donors:
6

Rotatable Bonds:
6