CS-0999999

D-Glucopyranose, 2-(acetylamino)-6-azido-2,6-dideoxy-, 1,3,4-triacetate

Manufacturer: ChemScene

CAS Number: 487027-19-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0999999-50mg In Stock ₹ 17,454.24

CS-0999999 - 50mg

₹ 17,454.24

In Stock

Quantity

1

Base Price: ₹ 17,454.24

GST (18%): ₹ 3,141.763

Total Price: ₹ 20,596.003

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₄O₈

Molecular Weight

372.33

Synonyms

None

SMILES

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

Tpsa

165.99

Logp

-0.0472

H Acceptors

9

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BL14713
487027-19-0 | 2-Acetamido-1,3,4-tri-O-acetyl-6-azido-2,6-dideoxy-D-glucopyranose
A2B Chem --

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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-0999999

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₄O₈

Molecular Weight:
372.33

Synonyms:
None

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

Tpsa:
165.99

Logp:
-0.0472

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1000000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₅

Molecular Weight:
164.16

Synonyms:
None

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

Tpsa:
97.99

Logp:
-2.3512

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-1000001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈O₇

Molecular Weight:
356.41

Synonyms:
None

SMILES:
OC1(O)[C@]2(OC3(O[C@]2(O[C@@]1([C@@]4(OC5(OC4)CCCCC5)[H])[H])[H])CCCCC3)[H]

Tpsa:
86.61

Logp:
1.5438

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1000002

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₅H₅₈O₂₉

Molecular Weight:
942.82

Synonyms:
None

SMILES:
O(C[C@@H]1O[C@@H](OC[C@@H]2O[C@@H](OC[C@@H]([C@@H]([C@H](C=O)O)O)O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@@H]3O[C@@H](CO[C@@H]4O[C@@H](CO[C@@H]5O[C@@H](CO[C@@H]6O[C@@H](CO)[C@H](O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O

Tpsa:
451.51

Logp:
-11.9599

H Acceptors:
29

H Donors:
16

Rotatable Bonds:
22