CS-0199753

3'-Azido-2',3'-dideoxyadenosine

Manufacturer: ChemScene

CAS Number: 66323-44-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0199753-100mg In Stock ₹ 76,062.84
250mg CS-0199753-250mg In Stock ₹ 1,40,831.76

CS-0199753 - 100mg

₹ 76,062.84

In Stock

Quantity

1

Base Price: ₹ 76,062.84

GST (18%): ₹ 13,691.311

Total Price: ₹ 89,754.151

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₈O₂

Molecular Weight

276.25

Synonyms

[(2S,3S,5R)-5-(6-Aminopurin-9-yl)-3-azidooxolan-2-yl]methanol

SMILES

NC(N=CN=C12)=C1N=CN2[C@H]3C[C@H](N=[N+]=[N-])[C@@H](CO)O3

Tpsa

147.84

Logp

0.3672

H Acceptors

8

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI54628
66323-44-2 | Adenosine, 3'-azido-2',3'-dideoxy-
A2B Chem ₹ 49,111.44 - ₹ 85,645.56

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0199753

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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:
C₁₀H₁₂N₈O₂

Molecular Weight:
276.25

Synonyms:
[(2S,3S,5R)-5-(6-Aminopurin-9-yl)-3-azidooxolan-2-yl]methanol

SMILES:
NC(N=CN=C12)=C1N=CN2[C@H]3C[C@H](N=[N+]=[N-])[C@@H](CO)O3

Tpsa:
147.84

Logp:
0.3672

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0199754

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₃

Molecular Weight:
283.32

Synonyms:
None

SMILES:
O=C(C1=C(NC(C)C)C=C2C(OC3=CC=CC=C23)=C1)OC

Tpsa:
51.47

Logp:
4.1929

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0199756

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrClNO

Molecular Weight:
250.52

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Br)NCCO2.Cl

Tpsa:
21.26

Logp:
2.6752

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0199757

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₉ClN₂O

Molecular Weight:
184.62

Synonyms:
1,3-Benzoxazol-2-ylmethylamine hydrochloride

SMILES:
C1=CC=C2C(=C1)N=C(CN)O2.Cl

Tpsa:
52.05

Logp:
1.7083

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1