CS-0163014
(2R,3S,5R)-5-(4-Amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-1-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol
Manufacturer: ChemScene
CAS Number: 187479-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0163014-100mg | In Stock | ₹ 11,465.04 |
| 250mg | CS-0163014-250mg | In Stock | ₹ 18,994.32 |
| 1g | CS-0163014-1g | In Stock | ₹ 51,079.32 |
CS-0163014 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,465.04
GST (18%): ₹ 2,063.707
Total Price: ₹ 13,528.747
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂IN₅O₃
Molecular Weight
377.14
Synonyms
7-iodo-8-aza-7-deaza-2'-deoxyadenosine
SMILES
OC[C@@H]1[C@@H](O)C[C@H](N2C(N=CN=C3N)=C3C(I)=N2)O1
Tpsa
119.31
Logp
-0.3462
H Acceptors
8
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (2R3S5R)-5-(4-Amino-3-iodo-1H-pyrazolo[34-d]pyrimidin-1-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol / 100mg / 553232267 / A1354820 / / 187479-00-1 / [null] / 377.142 / C10H12IN5O3 | eMolecules | ₹ 16,372.76 | |
 | 187479-00-1 | (2R,3S,5R)-5-(4-Amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-1-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol | A2B Chem | ₹ 7,272.60 - ₹ 55,699.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂IN₅O₃
Molecular Weight: 377.14
Synonyms: 7-iodo-8-aza-7-deaza-2'-deoxyadenosine
SMILES: OC[C@@H]1[C@@H](O)C[C@H](N2C(N=CN=C3N)=C3C(I)=N2)O1
Tpsa: 119.31
Logp: -0.3462
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂IN₅O₃
Molecular Weight:
377.14
Synonyms:
7-iodo-8-aza-7-deaza-2'-deoxyadenosine
SMILES:
OC[C@@H]1[C@@H](O)C[C@H](N2C(N=CN=C3N)=C3C(I)=N2)O1
Tpsa:
119.31
Logp:
-0.3462
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClN₃O₂
Molecular Weight: 209.59
Synonyms: None
SMILES: O=[N+](C1=C2N=C(Cl)C=NC2=CC=C1)[O-]
Tpsa: 68.92
Logp: 2.1914
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClN₃O₂
Molecular Weight:
209.59
Synonyms:
None
SMILES:
O=[N+](C1=C2N=C(Cl)C=NC2=CC=C1)[O-]
Tpsa:
68.92
Logp:
2.1914
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₃
Molecular Weight: 164.12
Synonyms: None
SMILES: O=[N+](C1=C2C=NOC2=CC=C1)[O-]
Tpsa: 69.17
Logp: 1.736
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₃
Molecular Weight:
164.12
Synonyms:
None
SMILES:
O=[N+](C1=C2C=NOC2=CC=C1)[O-]
Tpsa:
69.17
Logp:
1.736
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃BFNO₄S
Molecular Weight: 343.22
Synonyms: N-[2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-propanesulfonamide
SMILES: CCCS(=O)(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1F)=O
Tpsa: 64.63
Logp: 2.2766
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃BFNO₄S
Molecular Weight:
343.22
Synonyms:
N-[2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-propanesulfonamide
SMILES:
CCCS(=O)(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1F)=O
Tpsa:
64.63
Logp:
2.2766
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5