CS-0165830
1-Methylhypoxanthine
Manufacturer: ChemScene
CAS Number: 1125-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0165830-100mg | In Stock | ₹ 5,251.00 |
| 250mg | CS-0165830-250mg | In Stock | ₹ 8,544.00 |
| 1g | CS-0165830-1g | In Stock | ₹ 23,229.00 |
CS-0165830 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₄O
Molecular Weight
150.14
Synonyms
1-Methyl-1H-purin-6(9H)-one
SMILES
O=C1N(C)C=NC2=C1N=CN2
Tpsa
63.57
Logp
-0.3434
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1125-39-9 | 6H-Purin-6-one,1,9-dihydro-1-methyl- | A2B Chem | ₹ 2,937.00 - ₹ 22,784.00 |
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: C₆H₆N₄O
Molecular Weight: 150.14
Synonyms: 1-Methyl-1H-purin-6(9H)-one
SMILES: O=C1N(C)C=NC2=C1N=CN2
Tpsa: 63.57
Logp: -0.3434
H Acceptors: 4
H Donors: 1
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:
C₆H₆N₄O
Molecular Weight:
150.14
Synonyms:
1-Methyl-1H-purin-6(9H)-one
SMILES:
O=C1N(C)C=NC2=C1N=CN2
Tpsa:
63.57
Logp:
-0.3434
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11044641
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂N₂
Molecular Weight: 213.06
Synonyms: QUINAZOLINE, 4,7-DICHLORO-2-METHYL-
SMILES: CC1=NC(Cl)=C2C=CC(Cl)=CC2=N1
Tpsa: 25.78
Logp: 3.24502
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11044641
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂N₂
Molecular Weight:
213.06
Synonyms:
QUINAZOLINE, 4,7-DICHLORO-2-METHYL-
SMILES:
CC1=NC(Cl)=C2C=CC(Cl)=CC2=N1
Tpsa:
25.78
Logp:
3.24502
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD03701312
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀S₂
Molecular Weight: 194.32
Synonyms: 3,3'-DIMETHYL-2,2'-BITHIOPHENYL
SMILES: CC1=C(C2=C(C)C=CS2)SC=C1
Tpsa: 0
Logp: 4.09344
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03701312
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀S₂
Molecular Weight:
194.32
Synonyms:
3,3'-DIMETHYL-2,2'-BITHIOPHENYL
SMILES:
CC1=C(C2=C(C)C=CS2)SC=C1
Tpsa:
0
Logp:
4.09344
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08443970
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrOS
Molecular Weight: 219.10
Synonyms: 2-BROMO-1-(2-THIENYL)-1-PROPANONE
SMILES: CC(Br)C(C1=CC=CS1)=O
Tpsa: 17.07
Logp: 2.7142
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08443970
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrOS
Molecular Weight:
219.10
Synonyms:
2-BROMO-1-(2-THIENYL)-1-PROPANONE
SMILES:
CC(Br)C(C1=CC=CS1)=O
Tpsa:
17.07
Logp:
2.7142
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2