CS-0199126
9-Acetyl-1H-purin-6(9H)-one
Manufacturer: ChemScene
CAS Number: 408531-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0199126-100mg | In Stock | ₹ 9,256.00 |
| 250mg | CS-0199126-250mg | In Stock | ₹ 13,528.00 |
| 1g | CS-0199126-1g | In Stock | ₹ 33,108.00 |
CS-0199126 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₄O₂
Molecular Weight
178.15
Synonyms
9-acetyl-1,9-dihydro-6H-purin-6-one
SMILES
O=C1NC=NC2=C1N=CN2C(C)=O
Tpsa
80.64
Logp
-0.2203
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 408531-05-5 | 9-Acetyl-1,9-dihydro-6H-purin-6-one | A2B Chem | ₹ 11,570.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₆N₄O₂
Molecular Weight: 178.15
Synonyms: 9-acetyl-1,9-dihydro-6H-purin-6-one
SMILES: O=C1NC=NC2=C1N=CN2C(C)=O
Tpsa: 80.64
Logp: -0.2203
H Acceptors: 5
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:
C₇H₆N₄O₂
Molecular Weight:
178.15
Synonyms:
9-acetyl-1,9-dihydro-6H-purin-6-one
SMILES:
O=C1NC=NC2=C1N=CN2C(C)=O
Tpsa:
80.64
Logp:
-0.2203
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClO₂
Molecular Weight: 164.63
Synonyms: chloromethyl2-ethylbutanoate
SMILES: CCC(CC)C(OCCl)=O
Tpsa: 26.3
Logp: 2.1621
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClO₂
Molecular Weight:
164.63
Synonyms:
chloromethyl2-ethylbutanoate
SMILES:
CCC(CC)C(OCCl)=O
Tpsa:
26.3
Logp:
2.1621
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₄O₂
Molecular Weight: 152.11
Synonyms: 2-methyl-4-nitropyrazole-3-carbonitrile
SMILES: CN1C(=C(C=N1)[N+](=O)[O-])C#N
Tpsa: 84.75
Logp: 0.19998
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₄O₂
Molecular Weight:
152.11
Synonyms:
2-methyl-4-nitropyrazole-3-carbonitrile
SMILES:
CN1C(=C(C=N1)[N+](=O)[O-])C#N
Tpsa:
84.75
Logp:
0.19998
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₄S
Molecular Weight: 258.29
Synonyms: N-t-butyl 3-nitrobenzenesulfonamide
SMILES: CC(C)(C)NS(=O)(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Tpsa: 89.31
Logp: 1.6716
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₄S
Molecular Weight:
258.29
Synonyms:
N-t-butyl 3-nitrobenzenesulfonamide
SMILES:
CC(C)(C)NS(=O)(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Tpsa:
89.31
Logp:
1.6716
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3