CS-0488393
8-Cyclopentyl-7-methoxy-5-methylquinazolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 863506-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0488393-1g | In Stock | ₹ 81,880.92 |
| 5g | CS-0488393-5g | In Stock | ₹ 2,54,968.80 |
CS-0488393 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,880.92
GST (18%): ₹ 14,738.566
Total Price: ₹ 96,619.486
Purity
98%
MDL No
MFCD30471487
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O₂
Molecular Weight
258.32
Synonyms
8-CYCLOPENTYL-7-METHOXY-5-METHYL-2(1H)-QUINAZOLINONE
SMILES
COC1=CC(C)=C2C=NC(=O)NC2=C1C1CCCC1
Tpsa
54.98
Logp
2.89772
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 863506-16-5 | 2(1H)-Quinazolinone, 8-cyclopentyl-7-methoxy-5-methyl- | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD30471487
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: 8-CYCLOPENTYL-7-METHOXY-5-METHYL-2(1H)-QUINAZOLINONE
SMILES: COC1=CC(C)=C2C=NC(=O)NC2=C1C1CCCC1
Tpsa: 54.98
Logp: 2.89772
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30471487
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
8-CYCLOPENTYL-7-METHOXY-5-METHYL-2(1H)-QUINAZOLINONE
SMILES:
COC1=CC(C)=C2C=NC(=O)NC2=C1C1CCCC1
Tpsa:
54.98
Logp:
2.89772
H Acceptors:
3
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: C₁₅H₈ClFN₂O
Molecular Weight: 286.69
Synonyms: None
SMILES: FC1=C(C=CC=C1)C1=C2C=C(Cl)C=CC2=NC(=O)C=N1
Tpsa: 42.85
Logp: 3.4495
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₈ClFN₂O
Molecular Weight:
286.69
Synonyms:
None
SMILES:
FC1=C(C=CC=C1)C1=C2C=C(Cl)C=CC2=NC(=O)C=N1
Tpsa:
42.85
Logp:
3.4495
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₅
Molecular Weight: 196.16
Synonyms: None
SMILES: CC(=O)C(=O)OC1=CC(O)=C(O)C=C1
Tpsa: 83.83
Logp: 0.5922
H Acceptors: 5
H Donors: 2
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:
C₉H₈O₅
Molecular Weight:
196.16
Synonyms:
None
SMILES:
CC(=O)C(=O)OC1=CC(O)=C(O)C=C1
Tpsa:
83.83
Logp:
0.5922
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20696420
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: CNC(=O)C1=C(N)C=C(OC)C=C1
Tpsa: 64.35
Logp: 0.637
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20696420
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
CNC(=O)C1=C(N)C=C(OC)C=C1
Tpsa:
64.35
Logp:
0.637
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2