CS-0547749
6-Iodo-2-methylquinazolin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 90347-75-4
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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
C₉H₇IN₂O
Molecular Weight
286.07
Synonyms
6-iodo-2-methyl-1H-quinazolin-4-one
SMILES
CC1=NC2=C(C=C(C=C2)I)C(=O)N1
Tpsa
45.75
Logp
1.83612
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90347-75-4 | 6-Iodo-2-methylquinazolin-4(1H)-one | A2B Chem | -- |
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
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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: C₉H₇IN₂O
Molecular Weight: 286.07
Synonyms: 6-iodo-2-methyl-1H-quinazolin-4-one
SMILES: CC1=NC2=C(C=C(C=C2)I)C(=O)N1
Tpsa: 45.75
Logp: 1.83612
H Acceptors: 2
H Donors: 1
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:
C₉H₇IN₂O
Molecular Weight:
286.07
Synonyms:
6-iodo-2-methyl-1H-quinazolin-4-one
SMILES:
CC1=NC2=C(C=C(C=C2)I)C(=O)N1
Tpsa:
45.75
Logp:
1.83612
H Acceptors:
2
H Donors:
1
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: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: 3-Bromo-1,6-dimethyl-1H-pyridin-2-one
SMILES: CC1=CC=C(C(=O)N1C)Br
Tpsa: 22
Logp: 1.45622
H Acceptors: 2
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:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
3-Bromo-1,6-dimethyl-1H-pyridin-2-one
SMILES:
CC1=CC=C(C(=O)N1C)Br
Tpsa:
22
Logp:
1.45622
H Acceptors:
2
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: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: 3-nitro-7,8-dihydro-6H-quinolin-5-one
SMILES: C1CC2=C(C=C(C=N2)[N+](=O)[O-])C(=O)C1
Tpsa: 73.1
Logp: 1.5088
H Acceptors: 4
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:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
3-nitro-7,8-dihydro-6H-quinolin-5-one
SMILES:
C1CC2=C(C=C(C=N2)[N+](=O)[O-])C(=O)C1
Tpsa:
73.1
Logp:
1.5088
H Acceptors:
4
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: C₁₆H₁₂FNO
Molecular Weight: 253.27
Synonyms: 1-[(3-fluorophenyl)methyl]-1,2-dihydroquinolin-2-one
SMILES: C1=CC=C2C(=C1)C=CC(=O)N2CC3=CC(=CC=C3)F
Tpsa: 22
Logp: 3.1889
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₂FNO
Molecular Weight:
253.27
Synonyms:
1-[(3-fluorophenyl)methyl]-1,2-dihydroquinolin-2-one
SMILES:
C1=CC=C2C(=C1)C=CC(=O)N2CC3=CC(=CC=C3)F
Tpsa:
22
Logp:
3.1889
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2