CS-0453507
8-amino-3,7-dihydro-1H-purine-2,6-dione
Manufacturer: ChemScene
CAS Number: 5461-03-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453507-1g | In Stock | ₹ 1,12,682.52 |
CS-0453507 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,12,682.52
GST (18%): ₹ 20,282.854
Total Price: ₹ 1,32,965.374
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅N₅O₂
Molecular Weight
167.13
Synonyms
8-Aminoxanthine
SMILES
O=C1NC(=O)C=2NC(=NC2N1)N
Tpsa
120.42
Logp
-1.4783
H Acceptors
4
H Donors
4
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5461-03-0 | 8-aminoxanthine | A2B Chem | ₹ 36,363.00 |
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
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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: C₅H₅N₅O₂
Molecular Weight: 167.13
Synonyms: 8-Aminoxanthine
SMILES: O=C1NC(=O)C=2NC(=NC2N1)N
Tpsa: 120.42
Logp: -1.4783
H Acceptors: 4
H Donors: 4
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:
C₅H₅N₅O₂
Molecular Weight:
167.13
Synonyms:
8-Aminoxanthine
SMILES:
O=C1NC(=O)C=2NC(=NC2N1)N
Tpsa:
120.42
Logp:
-1.4783
H Acceptors:
4
H Donors:
4
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: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: Piperonyl isobutyrate
SMILES: CC(C)C(=O)OCC1=CC2=C(C=C1)OCO2
Tpsa: 44.76
Logp: 2.1145
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
Piperonyl isobutyrate
SMILES:
CC(C)C(=O)OCC1=CC2=C(C=C1)OCO2
Tpsa:
44.76
Logp:
2.1145
H Acceptors:
4
H Donors:
0
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: C₁₂H₈Na₂O₅S₂
Molecular Weight: 342.30
Synonyms: OXY-4,4''-BIS(BENZENESULFINIC ACID SODIUM SALT)
SMILES: C1=C(C=CC(=C1)S(=O)[O-])OC2=CC=C(C=C2)S(=O)[O-].[Na+].[Na+]
Tpsa: 89.49
Logp: -4.0371
H Acceptors: 5
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:
C₁₂H₈Na₂O₅S₂
Molecular Weight:
342.30
Synonyms:
OXY-4,4''-BIS(BENZENESULFINIC ACID SODIUM SALT)
SMILES:
C1=C(C=CC(=C1)S(=O)[O-])OC2=CC=C(C=C2)S(=O)[O-].[Na+].[Na+]
Tpsa:
89.49
Logp:
-4.0371
H Acceptors:
5
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: C₁₄H₁₁N₃O₂
Molecular Weight: 253.26
Synonyms: methylnitrophenylimidazoapyridine
SMILES: CC1=CC2=NC(=CN2C=C1)C3=CC(=CC=C3)[N+](=O)[O-]
Tpsa: 60.44
Logp: 3.21792
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O₂
Molecular Weight:
253.26
Synonyms:
methylnitrophenylimidazoapyridine
SMILES:
CC1=CC2=NC(=CN2C=C1)C3=CC(=CC=C3)[N+](=O)[O-]
Tpsa:
60.44
Logp:
3.21792
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2