CS-0548531
2-(Isopropylamino)quinazolin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 79714-14-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O
Molecular Weight
203.24
Synonyms
None
SMILES
CC(C)NC1=NC2=CC=CC=C2C(=O)N1
Tpsa
57.78
Logp
1.7434
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79714-14-0 | 2-(Isopropylamino)quinazolin-4(3H)-one | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: None
SMILES: CC(C)NC1=NC2=CC=CC=C2C(=O)N1
Tpsa: 57.78
Logp: 1.7434
H Acceptors: 3
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:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
None
SMILES:
CC(C)NC1=NC2=CC=CC=C2C(=O)N1
Tpsa:
57.78
Logp:
1.7434
H Acceptors:
3
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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 2,2-Dimethyl-1,2,3-trihydroquinazolin-4-one
SMILES: CC1(NC2=CC=CC=C2C(=O)N1)C
Tpsa: 41.13
Logp: 1.578
H Acceptors: 2
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
2,2-Dimethyl-1,2,3-trihydroquinazolin-4-one
SMILES:
CC1(NC2=CC=CC=C2C(=O)N1)C
Tpsa:
41.13
Logp:
1.578
H Acceptors:
2
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: C₇H₁₂N₄O₂
Molecular Weight: 184.20
Synonyms: None
SMILES: CC1=C(C(=O)NC(=N1)NN)CCO
Tpsa: 104.03
Logp: -1.10128
H Acceptors: 5
H Donors: 4
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:
C₇H₁₂N₄O₂
Molecular Weight:
184.20
Synonyms:
None
SMILES:
CC1=C(C(=O)NC(=N1)NN)CCO
Tpsa:
104.03
Logp:
-1.10128
H Acceptors:
5
H Donors:
4
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: C₁₇H₁₅ClN₂O
Molecular Weight: 298.77
Synonyms: 6-(4-CHLOROPHENYL)-4-(4-METHYLPHENYL)-4,5-DIHYDRO-3(2H)-PYRIDAZINONE
SMILES: CC1=CC=C(C=C1)C2CC(=NNC2=O)C3=CC=C(C=C3)Cl
Tpsa: 41.46
Logp: 3.65622
H Acceptors: 2
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:
C₁₇H₁₅ClN₂O
Molecular Weight:
298.77
Synonyms:
6-(4-CHLOROPHENYL)-4-(4-METHYLPHENYL)-4,5-DIHYDRO-3(2H)-PYRIDAZINONE
SMILES:
CC1=CC=C(C=C1)C2CC(=NNC2=O)C3=CC=C(C=C3)Cl
Tpsa:
41.46
Logp:
3.65622
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2