CS-0336853
8-Methyl-9H-purine-2,6-diol
Manufacturer: ChemScene
CAS Number: 17338-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0336853-100mg | In Stock | ₹ 13,617.00 |
| 250mg | CS-0336853-250mg | In Stock | ₹ 22,428.00 |
| 1g | CS-0336853-1g | In Stock | ₹ 58,206.00 |
| 5g | CS-0336853-5g | In Stock | ₹ 1,73,728.00 |
CS-0336853 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₄O₂
Molecular Weight
166.14
Synonyms
3,7-Dihydro-8-methyl-1H-purine-2,6-dione
SMILES
CC1=NC2=C(N1)N=C(N=C2O)O
Tpsa
94.92
Logp
0.07252
H Acceptors
5
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17338-96-4 | 8-Methylxanthine | A2B Chem | ₹ 15,664.00 - ₹ 1,89,659.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄O₂
Molecular Weight: 166.14
Synonyms: 3,7-Dihydro-8-methyl-1H-purine-2,6-dione
SMILES: CC1=NC2=C(N1)N=C(N=C2O)O
Tpsa: 94.92
Logp: 0.07252
H Acceptors: 5
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:
C₆H₆N₄O₂
Molecular Weight:
166.14
Synonyms:
3,7-Dihydro-8-methyl-1H-purine-2,6-dione
SMILES:
CC1=NC2=C(N1)N=C(N=C2O)O
Tpsa:
94.92
Logp:
0.07252
H Acceptors:
5
H Donors:
3
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 1,2,4-Oxadiazole-3-carboxylic acid, 5-(4-methylphenyl)-, methyl ester
SMILES: O=C(C1=NOC(C2=CC=C(C)C=C2)=N1)OC
Tpsa: 65.22
Logp: 1.83162
H Acceptors: 5
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
1,2,4-Oxadiazole-3-carboxylic acid, 5-(4-methylphenyl)-, methyl ester
SMILES:
O=C(C1=NOC(C2=CC=C(C)C=C2)=N1)OC
Tpsa:
65.22
Logp:
1.83162
H Acceptors:
5
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: C₆H₈N₄O₄
Molecular Weight: 200.15
Synonyms: ethyl (3-nitro-1{H}-1,2,4-triazol-5-yl)acetate
SMILES: O=C(OCC)CC1=NNC([N+]([O-])=O)=N1
Tpsa: 111.01
Logp: -0.1815
H Acceptors: 6
H Donors: 1
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:
C₆H₈N₄O₄
Molecular Weight:
200.15
Synonyms:
ethyl (3-nitro-1{H}-1,2,4-triazol-5-yl)acetate
SMILES:
O=C(OCC)CC1=NNC([N+]([O-])=O)=N1
Tpsa:
111.01
Logp:
-0.1815
H Acceptors:
6
H Donors:
1
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: C₁₀H₈N₂
Molecular Weight: 156.18
Synonyms: 4,6-Dimethylbenzene-1,3-dicarbonitrile
SMILES: CC1=CC(=C(C=C1C#N)C#N)C
Tpsa: 47.58
Logp: 2.0468
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:
C₁₀H₈N₂
Molecular Weight:
156.18
Synonyms:
4,6-Dimethylbenzene-1,3-dicarbonitrile
SMILES:
CC1=CC(=C(C=C1C#N)C#N)C
Tpsa:
47.58
Logp:
2.0468
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0