CS-0999947

β-L-Galactopyranosyl azide, 6-deoxy-, 2,3,4-triacetate

Manufacturer: ChemScene

CAS Number: 95581-07-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N₃O₇

Molecular Weight

315.28

Synonyms

None

SMILES

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

Tpsa

136.89

Logp

0.8366

H Acceptors

8

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI64496
95581-07-0 | b-L-Galactopyranosyl azide, 6-deoxy-, 2,3,4-triacetate
A2B Chem ₹ 46,373.52

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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

Show Difference

Img

ChemScene

CS-0999947

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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:
C₁₂H₁₇N₃O₇

Molecular Weight:
315.28

Synonyms:
None

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

Tpsa:
136.89

Logp:
0.8366

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0999948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₁₁S

Molecular Weight:
422.36

Synonyms:
None

SMILES:
O([C@H]1[C@H](NC(C)=O)[C@@H](O)[C@H](O)[C@@H](COS(=O)(=O)O)O1)C2=CC=C(N(=O)=O)C=C2

Tpsa:
194.76

Logp:
-1.2556

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0999949

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₄₅NO₂₁

Molecular Weight:
707.63

Synonyms:
None

SMILES:
O([C@H]1[C@H](NC(C)=O)[C@@H](O)[C@@H](O)[C@@H](CO)O1)[C@@H]2[C@@H](O)[C@@H](O[C@H]3[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]3O)O[C@H](CO)[C@@H]2O

Tpsa:
364.54

Logp:
-9.7624

H Acceptors:
21

H Donors:
14

Rotatable Bonds:
15

Img

ChemScene

CS-0999950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₁₀S

Molecular Weight:
406.40

Synonyms:
None

SMILES:
O(C(C)=O)[C@H]1[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H](SC(C)=O)[C@@H]1OC(C)=O

Tpsa:
131.5

Logp:
0.3492

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
6