CS-0569514
2-Chloro-8-methylquinazolin-4-amine
Manufacturer: ChemScene
CAS Number: 1107695-12-4
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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
C₉H₈ClN₃
Molecular Weight
193.63
Synonyms
2-chloro-4-amino-8-methylquinazoline
SMILES
CC1=C2C(=CC=C1)C(=NC(=N2)Cl)N
Tpsa
51.8
Logp
2.17382
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1107695-12-4 | 2-chloro-8-methylquinazolin-4-amine | 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
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: C₉H₈ClN₃
Molecular Weight: 193.63
Synonyms: 2-chloro-4-amino-8-methylquinazoline
SMILES: CC1=C2C(=CC=C1)C(=NC(=N2)Cl)N
Tpsa: 51.8
Logp: 2.17382
H Acceptors: 3
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:
C₉H₈ClN₃
Molecular Weight:
193.63
Synonyms:
2-chloro-4-amino-8-methylquinazoline
SMILES:
CC1=C2C(=CC=C1)C(=NC(=N2)Cl)N
Tpsa:
51.8
Logp:
2.17382
H Acceptors:
3
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: C₅H₄FN₃O₂
Molecular Weight: 157.10
Synonyms: 4-Amino-2-fluoro-5-nitropyridine
SMILES: O=[N+](C1=CN=C(F)C=C1N)[O-]
Tpsa: 82.05
Logp: 0.7111
H Acceptors: 4
H Donors: 1
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:
C₅H₄FN₃O₂
Molecular Weight:
157.10
Synonyms:
4-Amino-2-fluoro-5-nitropyridine
SMILES:
O=[N+](C1=CN=C(F)C=C1N)[O-]
Tpsa:
82.05
Logp:
0.7111
H Acceptors:
4
H Donors:
1
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: C₈H₈N₂O₅
Molecular Weight: 212.16
Synonyms: 2-Hydroxy-4,6-diMethyl-5-nitronicotinic acid
SMILES: CC1=C(C(=O)NC(=C1[N+](=O)[O-])C)C(=O)O
Tpsa: 113.3
Logp: 0.59814
H Acceptors: 4
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:
C₈H₈N₂O₅
Molecular Weight:
212.16
Synonyms:
2-Hydroxy-4,6-diMethyl-5-nitronicotinic acid
SMILES:
CC1=C(C(=O)NC(=C1[N+](=O)[O-])C)C(=O)O
Tpsa:
113.3
Logp:
0.59814
H Acceptors:
4
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: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: Benzene,2-methyl-4-nitro-1-phenoxy
SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])OC2=CC=CC=C2
Tpsa: 52.37
Logp: 3.69552
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
Benzene,2-methyl-4-nitro-1-phenoxy
SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])OC2=CC=CC=C2
Tpsa:
52.37
Logp:
3.69552
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3