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 | ₹ 79,121.00 |
| 250mg | CS-0199753-250mg | In Stock | ₹ 1,46,494.00 |
CS-0199753 - 100mg
In Stock
Quantity
1
Base Price: ₹ 79,121.00
GST (18%): ₹ 14,241.78
Total Price: ₹ 93,362.78
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 | |
|---|---|---|---|---|
 | 66323-44-2 | Adenosine, 3'-azido-2',3'-dideoxy- | A2B Chem | ₹ 51,086.00 - ₹ 89,089.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501
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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
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
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
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
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
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
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
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