CS-0214555

2-Acetamido-4,6-O-benzylidene-2-deoxy-β-D-glucopyranosyl

Manufacturer: ChemScene

CAS Number: 168397-51-1

Select a Size

Pack Size SKU Availability Price
1g CS-0214555-1g In Stock ₹ 17,283.12
5g CS-0214555-5g In Stock ₹ 65,710.08

CS-0214555 - 1g

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

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

Other Options

Image Product Name Manufacturer Price Range
AR001YQ6
β-D-Glucopyranosyl azide, 2-(acetylamino)-2-deoxy-4,6-O-[(R)-phenylmethylene]-
Aaron Chemicals LLC ₹ 4,363.56 - ₹ 21,047.76
AA90562
168397-51-1 | β-D-Glucopyranosyl azide, 2-(acetylamino)-2-deoxy-4,6-O-[(R)-phenylmethylene]-
A2B Chem ₹ 7,187.04 - ₹ 49,282.56

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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-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

Img

ChemScene

CS-0214558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₇H₉₀O₄₂S

Molecular Weight:
1479.36

Synonyms:
None

SMILES:
O=[S](OC[C@@H](O[C@@](O[C@]([C@@H]1O)([H])[C@H](O[C@@](O[C@]([C@@H]2O)([H])[C@H](O[C@@](O[C@]([C@@H]3O)([H])[C@H](O[C@@](O[C@@]4([H])[C@@H]5O)([H])[C@@H]3O)CO)([H])[C@@H]2O)CO)([H])[C@@H]1O)CO)([H])[C@@H]6O)[C@@]([C@@H]6O)([H])O[C@@]([C@@H]([C@H]7O)O)([H])O[C@@H]([C@@]7([H])O[C@@]([C@@H]([C@H]8O)O)([H])O[C@@H]([C@@]8([H])O[C@@]([C@@H]([C@H]9O)O)([H])O[C@@H]([C@@]9([H])O[C@@]([C@@H]5O)([H])O[C@@H]4CO)CO)CO)CO)(C(C(C)=CC(C)=C%10)=C%10C)=O

Tpsa:
656.34

Logp:
-15.0679

H Acceptors:
42

H Donors:
23

Rotatable Bonds:
11

Img

ChemScene

CS-0214559

--


Purity:
95+%

MDL No:
MFCD11112191

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉FO₉

Molecular Weight:
350.29

Synonyms:
(3,4,5-Triacetyloxy-6-fluorooxan-2-yl)methyl acetate

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

Tpsa:
114.43

Logp:
0.039

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
5