CS-0349452
2-Phenyl-2,3-dihydroquinazolin-4(1h)-one
Manufacturer: ChemScene
CAS Number: 954-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2mg | CS-0349452-2mg | In Stock | ₹ 6,588.12 |
| 5mg | CS-0349452-5mg | In Stock | ₹ 6,673.68 |
| 10mg | CS-0349452-10mg | In Stock | ₹ 8,042.64 |
| 25mg | CS-0349452-25mg | In Stock | ₹ 10,951.68 |
| 50mg | CS-0349452-50mg | In Stock | ₹ 16,513.08 |
CS-0349452 - 2mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂O
Molecular Weight
224.26
Synonyms
2-phenyl-2,3-dihydro-4(1H)-quinazolinone
SMILES
O=C1NC(NC2=CC=CC=C12)C3=CC=CC=C3
Tpsa
41.13
Logp
2.5407
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 954-91-6 | 2-Phenyl-2,3-dihydroquinazolin-4(1H)-one | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O
Molecular Weight: 224.26
Synonyms: 2-phenyl-2,3-dihydro-4(1H)-quinazolinone
SMILES: O=C1NC(NC2=CC=CC=C12)C3=CC=CC=C3
Tpsa: 41.13
Logp: 2.5407
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O
Molecular Weight:
224.26
Synonyms:
2-phenyl-2,3-dihydro-4(1H)-quinazolinone
SMILES:
O=C1NC(NC2=CC=CC=C12)C3=CC=CC=C3
Tpsa:
41.13
Logp:
2.5407
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₂N₄O
Molecular Weight: 216.24
Synonyms: 4(1H)-Pyrimidinone,6-methyl-2-[(3-pyridinylmethyl)amino]-(9CI)
SMILES: O=C1NC(NCC2=CC=CN=C2)=NC(C)=C1
Tpsa: 70.67
Logp: 1.08542
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄O
Molecular Weight:
216.24
Synonyms:
4(1H)-Pyrimidinone,6-methyl-2-[(3-pyridinylmethyl)amino]-(9CI)
SMILES:
O=C1NC(NCC2=CC=CN=C2)=NC(C)=C1
Tpsa:
70.67
Logp:
1.08542
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: None
SMILES: O=C1NC(NCC2CC2)=CC3=C1C=CC=C3
Tpsa: 44.89
Logp: 2.35
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
None
SMILES:
O=C1NC(NCC2CC2)=CC3=C1C=CC=C3
Tpsa:
44.89
Logp:
2.35
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂S
Molecular Weight: 220.25
Synonyms: None
SMILES: O=C1NC(SC1)=CC(C2=CC=NC=C2)=O
Tpsa: 59.06
Logp: 0.9687
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂S
Molecular Weight:
220.25
Synonyms:
None
SMILES:
O=C1NC(SC1)=CC(C2=CC=NC=C2)=O
Tpsa:
59.06
Logp:
0.9687
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2