CS-0323926
2-Amino-8-methyl-1,7-dihydro-6H-purin-6-one
Manufacturer: ChemScene
CAS Number: 23662-75-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0323926-100mg | In Stock | ₹ 4,106.88 |
| 250mg | CS-0323926-250mg | In Stock | ₹ 6,417.00 |
| 1g | CS-0323926-1g | In Stock | ₹ 25,582.44 |
CS-0323926 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇N₅O
Molecular Weight
165.15
Synonyms
8-Methylguanine
SMILES
NC(N1)=NC(N=C(C)N2)=C2C1=O
Tpsa
100.45
Logp
-0.46318
H Acceptors
4
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Amino-8-methyl-1H-purin-6(9H)-one / 250mg / 633662969 / A465460 / / 23662-75-1 / MFCD00800214 / 165.156 / C6H7N5O | eMolecules | ₹ 9,445.82 | |
 | 6H-Purin-6-one, 2-amino-1,9-dihydro-8-methyl- | Aaron Chemicals LLC | ₹ 2,566.80 - ₹ 25,240.20 |
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-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₅O
Molecular Weight: 165.15
Synonyms: 8-Methylguanine
SMILES: NC(N1)=NC(N=C(C)N2)=C2C1=O
Tpsa: 100.45
Logp: -0.46318
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₅O
Molecular Weight:
165.15
Synonyms:
8-Methylguanine
SMILES:
NC(N1)=NC(N=C(C)N2)=C2C1=O
Tpsa:
100.45
Logp:
-0.46318
H Acceptors:
4
H Donors:
3
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: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: PROPIOPHENONE-2-CARBOXYLIC ACID
SMILES: CCC(=O)C1=CC=CC=C1C(=O)O
Tpsa: 54.37
Logp: 1.9775
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
PROPIOPHENONE-2-CARBOXYLIC ACID
SMILES:
CCC(=O)C1=CC=CC=C1C(=O)O
Tpsa:
54.37
Logp:
1.9775
H Acceptors:
2
H Donors:
1
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: C₃₆H₂₆O₂
Molecular Weight: 490.59
Synonyms: 9,10-Bis(6-methoxy-2-naphthyl)anthracene
SMILES: COC1=CC2=CC=C(C3=C4C=CC=CC4=C(C5=CC=C6C=C(OC)C=CC6=C5)C7=CC=CC=C37)C=C2C=C1
Tpsa: 18.46
Logp: 9.6506
H Acceptors: 2
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:
C₃₆H₂₆O₂
Molecular Weight:
490.59
Synonyms:
9,10-Bis(6-methoxy-2-naphthyl)anthracene
SMILES:
COC1=CC2=CC=C(C3=C4C=CC=CC4=C(C5=CC=C6C=C(OC)C=CC6=C5)C7=CC=CC=C37)C=C2C=C1
Tpsa:
18.46
Logp:
9.6506
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂
Molecular Weight: 168.19
Synonyms: pyrrolo[3,2-h]quinoline
SMILES: C1=CC2=C(C3=C(C=C2)C=CN3)N=C1
Tpsa: 28.68
Logp: 2.7161
H Acceptors: 1
H Donors: 1
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:
C₁₁H₈N₂
Molecular Weight:
168.19
Synonyms:
pyrrolo[3,2-h]quinoline
SMILES:
C1=CC2=C(C3=C(C=C2)C=CN3)N=C1
Tpsa:
28.68
Logp:
2.7161
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0