CS-W011884
2-Amino-8-bromo-9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,9-dihydro-6H-purin-6-one
Manufacturer: ChemScene
CAS Number: 13389-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W011884-1g | In Stock | ₹ 2,481.24 |
| 5g | CS-W011884-5g | In Stock | ₹ 9,240.48 |
| 25g | CS-W011884-25g | In Stock | ₹ 46,116.84 |
CS-W011884 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Purity
98%
MDL No
MFCD01630971
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrN₅O₄
Molecular Weight
346.14
Synonyms
None
SMILES
O[C@H]1C[C@H](N2C(N=C(N)NC3=O)=C3N=C2Br)O[C@@H]1CO
Tpsa
139.28
Logp
-0.895
H Acceptors
8
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 8-Bromo-2-deoxyguanosine / 1g / 536855817 / CS-W011884 / 0.000 / 13389-03-2 / [null] / 346.141 / C10H12BrN5O4 | eMolecules | ₹ 4,081.21 | |
 | eMolecules 2-Amino-8-bromo-9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one | 13389-03-2 | MFCD01630971 | 1g | eMolecules | ₹ 4,081.21 | |
 | 13389-03-2 | 8-Bromo-2'-deoxyguanosine | A2B Chem | ₹ 2,481.24 - ₹ 9,240.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD01630971
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN₅O₄
Molecular Weight: 346.14
Synonyms: None
SMILES: O[C@H]1C[C@H](N2C(N=C(N)NC3=O)=C3N=C2Br)O[C@@H]1CO
Tpsa: 139.28
Logp: -0.895
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01630971
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN₅O₄
Molecular Weight:
346.14
Synonyms:
None
SMILES:
O[C@H]1C[C@H](N2C(N=C(N)NC3=O)=C3N=C2Br)O[C@@H]1CO
Tpsa:
139.28
Logp:
-0.895
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02663851
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄I₂N₂
Molecular Weight: 345.91
Synonyms: 4-Amino-3,5-diiodopyridine
SMILES: NC1=C(I)C=NC=C1I
Tpsa: 38.91
Logp: 1.873
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02663851
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄I₂N₂
Molecular Weight:
345.91
Synonyms:
4-Amino-3,5-diiodopyridine
SMILES:
NC1=C(I)C=NC=C1I
Tpsa:
38.91
Logp:
1.873
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08236712
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉N₃O₅
Molecular Weight: 345.35
Synonyms: N-METHYL-4-NITRO-N-[2-(4-NITROPHENOXY)ETHYL]PHENETHYLAMINE
SMILES: O=[N+](C1=CC=C(OCCN(C)CCC2=CC=C([N+]([O-])=O)C=C2)C=C1)[O-]
Tpsa: 98.75
Logp: 3.0563
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD08236712
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉N₃O₅
Molecular Weight:
345.35
Synonyms:
N-METHYL-4-NITRO-N-[2-(4-NITROPHENOXY)ETHYL]PHENETHYLAMINE
SMILES:
O=[N+](C1=CC=C(OCCN(C)CCC2=CC=C([N+]([O-])=O)C=C2)C=C1)[O-]
Tpsa:
98.75
Logp:
3.0563
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₁N₃O₄
Molecular Weight: 345.31
Synonyms: 3,8-DINITRO-6-PHENYL-PHENANTRIDINE
SMILES: O=[N+](C1=CC2=C(C3=CC=CC=C3)N=C4C=C([N+]([O-])=O)C=CC4=C2C=C1)[O-]
Tpsa: 99.17
Logp: 4.8714
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₁N₃O₄
Molecular Weight:
345.31
Synonyms:
3,8-DINITRO-6-PHENYL-PHENANTRIDINE
SMILES:
O=[N+](C1=CC2=C(C3=CC=CC=C3)N=C4C=C([N+]([O-])=O)C=CC4=C2C=C1)[O-]
Tpsa:
99.17
Logp:
4.8714
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3