CS-0465474
(2R,3S,5S)-2-(6-amino-9H-purin-9-yl)-5-(iodomethyl)tetrahydrofuran-3,4-diol
Manufacturer: ChemScene
CAS Number: 4099-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0465474-250mg | In Stock | ₹ 82,236.00 |
| 500mg | CS-0465474-500mg | In Stock | ₹ 1,36,615.00 |
CS-0465474 - 250mg
In Stock
Quantity
1
Base Price: ₹ 82,236.00
GST (18%): ₹ 14,802.48
Total Price: ₹ 97,038.48
Purity
98%
MDL No
MFCD00005747
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂IN₅O₃
Molecular Weight
377.14
Synonyms
5'-Iodo-5'-deoxyadenosine
SMILES
O[C@@H]1[C@H](O)[C@@H](CI)O[C@H]1N2C=NC3=C(N=CN=C32)N
Tpsa
119.31
Logp
-0.5373
H Acceptors
8
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4099-81-4 | 5'-Iodo-5'-deoxyadenosine | A2B Chem | ₹ 6,408.00 - ₹ 20,915.00 |
Related Products
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: 98%
MDL No: MFCD00005747
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂IN₅O₃
Molecular Weight: 377.14
Synonyms: 5'-Iodo-5'-deoxyadenosine
SMILES: O[C@@H]1[C@H](O)[C@@H](CI)O[C@H]1N2C=NC3=C(N=CN=C32)N
Tpsa: 119.31
Logp: -0.5373
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00005747
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂IN₅O₃
Molecular Weight:
377.14
Synonyms:
5'-Iodo-5'-deoxyadenosine
SMILES:
O[C@@H]1[C@H](O)[C@@H](CI)O[C@H]1N2C=NC3=C(N=CN=C32)N
Tpsa:
119.31
Logp:
-0.5373
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22199323
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂
Molecular Weight: 118.14
Synonyms: None
SMILES: C#CC1=C(C)N=CC=N1
Tpsa: 25.78
Logp: 0.76632
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22199323
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂
Molecular Weight:
118.14
Synonyms:
None
SMILES:
C#CC1=C(C)N=CC=N1
Tpsa:
25.78
Logp:
0.76632
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 4,4-Dicyano-3-methyl-3-butenal dimethyl acetal
SMILES: CC(=C(C#N)C#N)CC(OC)OC
Tpsa: 66.04
Logp: 1.35906
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
4,4-Dicyano-3-methyl-3-butenal dimethyl acetal
SMILES:
CC(=C(C#N)C#N)CC(OC)OC
Tpsa:
66.04
Logp:
1.35906
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11935112
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: 1',2'-Dihydrospiro[cyclopentane-1,3'-indole]-2'-one
SMILES: O=C1C2(CCCC2)C3=CC=CC=C3N1
Tpsa: 29.1
Logp: 2.4505
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11935112
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
1',2'-Dihydrospiro[cyclopentane-1,3'-indole]-2'-one
SMILES:
O=C1C2(CCCC2)C3=CC=CC=C3N1
Tpsa:
29.1
Logp:
2.4505
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0