CS-0548395
8-Methyl-1,7-dihydro-6H-purin-6-one
Manufacturer: ChemScene
CAS Number: 30467-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0548395-100mg | In Stock | ₹ 17,444.00 |
| 250mg | CS-0548395-250mg | In Stock | ₹ 33,375.00 |
| 1g | CS-0548395-1g | In Stock | ₹ 81,079.00 |
CS-0548395 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,444.00
GST (18%): ₹ 3,139.92
Total Price: ₹ 20,583.92
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
8-Methyl-7H-purin-6-ol
SMILES
CC1=NC2=C(N1)C(=O)NC=N2
Tpsa
74.43
Logp
-0.04538
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30467-02-8 | 6H-Purin-6-one, 1,9-dihydro-8-methyl- | A2B Chem | ₹ 16,821.00 - ₹ 70,666.00 |
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: 8-Methyl-7H-purin-6-ol
SMILES: CC1=NC2=C(N1)C(=O)NC=N2
Tpsa: 74.43
Logp: -0.04538
H Acceptors: 3
H Donors: 2
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:
8-Methyl-7H-purin-6-ol
SMILES:
CC1=NC2=C(N1)C(=O)NC=N2
Tpsa:
74.43
Logp:
-0.04538
H Acceptors:
3
H Donors:
2
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: C₁₅H₂₀O₃
Molecular Weight: 248.32
Synonyms: (3E)-4-[4-(Diethoxymethyl)phenyl]-3-buten-2-one
SMILES: CCOC(C1=CC=C(C=C1)/C=C/C(=O)C)OCC
Tpsa: 35.53
Logp: 3.3604
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₃
Molecular Weight:
248.32
Synonyms:
(3E)-4-[4-(Diethoxymethyl)phenyl]-3-buten-2-one
SMILES:
CCOC(C1=CC=C(C=C1)/C=C/C(=O)C)OCC
Tpsa:
35.53
Logp:
3.3604
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: None
SMILES: CC1=CC=C(C=C1)/C=C/CO
Tpsa: 20.23
Logp: 2.00052
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)/C=C/CO
Tpsa:
20.23
Logp:
2.00052
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₄O₆
Molecular Weight: 266.25
Synonyms: None
SMILES: CCOC(=O)C(=O)OCCC1=CC2=C(C=C1)OCO2
Tpsa: 71.06
Logp: 1.0641
H Acceptors: 6
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:
C₁₃H₁₄O₆
Molecular Weight:
266.25
Synonyms:
None
SMILES:
CCOC(=O)C(=O)OCCC1=CC2=C(C=C1)OCO2
Tpsa:
71.06
Logp:
1.0641
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4