CS-0477809
6,7-Dihydroquinazolin-8(5H)-one
Manufacturer: ChemScene
CAS Number: 89967-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0477809-5g | In Stock | ₹ 86,586.72 |
CS-0477809 - 5g
In Stock
Quantity
1
Base Price: ₹ 86,586.72
GST (18%): ₹ 15,585.61
Total Price: ₹ 1,02,172.33
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O
Molecular Weight
148.16
Synonyms
8(5H)-Quinazolinone, 6,7-dihydro- (9CI)
SMILES
O=C1C2C(=CN=CN=2)CCC1
Tpsa
42.85
Logp
0.9956
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89967-17-9 | 6,7-Dihydroquinazolin-8(5H)-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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 8(5H)-Quinazolinone, 6,7-dihydro- (9CI)
SMILES: O=C1C2C(=CN=CN=2)CCC1
Tpsa: 42.85
Logp: 0.9956
H Acceptors: 3
H Donors: 0
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:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
8(5H)-Quinazolinone, 6,7-dihydro- (9CI)
SMILES:
O=C1C2C(=CN=CN=2)CCC1
Tpsa:
42.85
Logp:
0.9956
H Acceptors:
3
H Donors:
0
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: C₇H₆N₂O₂
Molecular Weight: 150.13
Synonyms: None
SMILES: O=C1C2C(=CN=CN=2)OCC1
Tpsa: 52.08
Logp: 0.4418
H Acceptors: 4
H Donors: 0
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:
C₇H₆N₂O₂
Molecular Weight:
150.13
Synonyms:
None
SMILES:
O=C1C2C(=CN=CN=2)OCC1
Tpsa:
52.08
Logp:
0.4418
H Acceptors:
4
H Donors:
0
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: C₇H₅ClN₂O₂
Molecular Weight: 184.58
Synonyms: None
SMILES: ClC1N=C2C(OCCC2=O)=CN=1
Tpsa: 52.08
Logp: 1.0952
H Acceptors: 4
H Donors: 0
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:
C₇H₅ClN₂O₂
Molecular Weight:
184.58
Synonyms:
None
SMILES:
ClC1N=C2C(OCCC2=O)=CN=1
Tpsa:
52.08
Logp:
1.0952
H Acceptors:
4
H Donors:
0
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C1C2C(CCCC1)=CN=CN=2
Tpsa: 42.85
Logp: 1.3857
H Acceptors: 3
H Donors: 0
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C1C2C(CCCC1)=CN=CN=2
Tpsa:
42.85
Logp:
1.3857
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0