CS-0214553

2-Azidoethyl β-D-glucopyranoside

Manufacturer: ChemScene

CAS Number: 165331-08-8

Select a Size

Pack Size SKU Availability Price
1g CS-0214553-1g In Stock ₹ 90,864.72

CS-0214553 - 1g

₹ 90,864.72

In Stock

Quantity

1

Base Price: ₹ 90,864.72

GST (18%): ₹ 16,355.65

Total Price: ₹ 1,07,220.37

Purity

98%

MDL No

MFCD15072142

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅N₃O₆

Molecular Weight

249.22

Synonyms

None

SMILES

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

Tpsa

148.14

Logp

-1.8868

H Acceptors

7

H Donors

4

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE83920
165331-08-8 | 2-Azidoethyl Beta-D-Glucopyranoside
A2B Chem ₹ 12,491.76 - ₹ 67,934.64

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0214553

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Purity:
98%

MDL No:
MFCD15072142

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O₆

Molecular Weight:
249.22

Synonyms:
None

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

Tpsa:
148.14

Logp:
-1.8868

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0214554

--


Purity:
97%

MDL No:
MFCD15072188

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₃₄O₄S

Molecular Weight:
526.69

Synonyms:
None

SMILES:
C[C@@H]([C@H]1OCC2=CC=CC=C2)O[C@H](SC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H]1OCC5=CC=CC=C5

Tpsa:
36.92

Logp:
7.2797

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0214555

--


Purity:
98%

MDL No:
MFCD07778221

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₈N₄O₅

Molecular Weight:
334.33

Synonyms:
None

SMILES:
O[C@H]1[C@@]2([H])[C@](CO[C@@H](C3=CC=CC=C3)O2)([H])O[C@H]([C@@H]1NC(C)=O)N=[N+]=[N-]

Tpsa:
125.78

Logp:
1.0014

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0214557

--


Purity:
95+%

MDL No:
MFCD12546157

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₆O₁₁

Molecular Weight:
454.42

Synonyms:
None

SMILES:
CC(O[C@@H]1[C@@H]([C@H](O[C@@H]([C@H]1OC(C)=O)COC(C)=O)OC2=CC=C(C=C2)OC)OC(C)=O)=O

Tpsa:
132.89

Logp:
1.1571

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
8