CS-0100779
7-Deaza-2'-deoxy-7-iodoadenosine
Manufacturer: ChemScene
CAS Number: 166247-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0100779-250mg | In Stock | ₹ 4,534.68 |
| 1g | CS-0100779-1g | In Stock | ₹ 10,780.56 |
| 5g | CS-0100779-5g | In Stock | ₹ 39,870.96 |
CS-0100779 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
98%
MDL No
MFCD07778650
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃IN₄O₃
Molecular Weight
376.15
Synonyms
None
SMILES
NC1=NC=NC2=C1C(I)=CN2[C@H]3C[C@H](O)[C@@H](CO)O3
Tpsa
106.42
Logp
0.2588
H Acceptors
7
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / 7-Deaza-2-deoxy-7-iodoadenosine / 100mg / 721309955 / HY-W048490 / / 166247-63-8 / [null] / 376.154 / C11H13IN4O3 | eMolecules | ₹ 4,168.48 | |
 | 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 7-(2-deoxy-β-D-erythro-pentofuranosyl)-5-iodo- | Aaron Chemicals LLC | ₹ 2,823.48 - ₹ 39,186.48 | |
 | 166247-63-8 | 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 7-(2-deoxy-β-D-erythro-pentofuranosyl)-5-iodo- | A2B Chem | ₹ 4,534.68 - ₹ 10,780.56 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD07778650
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃IN₄O₃
Molecular Weight: 376.15
Synonyms: None
SMILES: NC1=NC=NC2=C1C(I)=CN2[C@H]3C[C@H](O)[C@@H](CO)O3
Tpsa: 106.42
Logp: 0.2588
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07778650
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃IN₄O₃
Molecular Weight:
376.15
Synonyms:
None
SMILES:
NC1=NC=NC2=C1C(I)=CN2[C@H]3C[C@H](O)[C@@H](CO)O3
Tpsa:
106.42
Logp:
0.2588
H Acceptors:
7
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: C₆H₁₁ClN₂O
Molecular Weight: 162.62
Synonyms: None
SMILES: [H][C@@]12[C@@](C(NC2)=O)([H])CNC1.Cl
Tpsa: 41.13
Logp: -0.6264
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClN₂O
Molecular Weight:
162.62
Synonyms:
None
SMILES:
[H][C@@]12[C@@](C(NC2)=O)([H])CNC1.Cl
Tpsa:
41.13
Logp:
-0.6264
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02682961
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₅O₅
Molecular Weight: 325.32
Synonyms: None
SMILES: O[C@@H]1[C@@H](OCCOC)[C@H](N2C(N=CN=C3N)=C3N=C2)O[C@@H]1CO
Tpsa: 137.77
Logp: -1.3093
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD02682961
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₅O₅
Molecular Weight:
325.32
Synonyms:
None
SMILES:
O[C@@H]1[C@@H](OCCOC)[C@H](N2C(N=CN=C3N)=C3N=C2)O[C@@H]1CO
Tpsa:
137.77
Logp:
-1.3093
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD07778651
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃IN₄O₄
Molecular Weight: 392.15
Synonyms: 7-Deaza-7-Iodo-2'-deoxyguanosine
SMILES: OC[C@H]1O[C@@H](N2C(N=C(N)NC3=O)=C3C(I)=C2)C[C@@H]1O
Tpsa: 126.39
Logp: -0.4479
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07778651
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃IN₄O₄
Molecular Weight:
392.15
Synonyms:
7-Deaza-7-Iodo-2'-deoxyguanosine
SMILES:
OC[C@H]1O[C@@H](N2C(N=C(N)NC3=O)=C3C(I)=C2)C[C@@H]1O
Tpsa:
126.39
Logp:
-0.4479
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
2