CS-0371356
6-Fluoro-2-methylquinolin-5-amine
Manufacturer: ChemScene
CAS Number: 79821-11-7
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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
C₁₀H₉FN₂
Molecular Weight
176.19
Synonyms
None
SMILES
NC1=C2C=CC(C)=NC2=CC=C1F
Tpsa
38.91
Logp
2.26452
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79821-11-7 | 6-fluoro-2-methyl-5-Quinolinamine | A2B Chem | -- |
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: C₁₀H₉FN₂
Molecular Weight: 176.19
Synonyms: None
SMILES: NC1=C2C=CC(C)=NC2=CC=C1F
Tpsa: 38.91
Logp: 2.26452
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:
C₁₀H₉FN₂
Molecular Weight:
176.19
Synonyms:
None
SMILES:
NC1=C2C=CC(C)=NC2=CC=C1F
Tpsa:
38.91
Logp:
2.26452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: Benzaldehyde, 2-amino-6-methoxy- (9CI)
SMILES: O=CC1=C(OC)C=CC=C1N
Tpsa: 52.32
Logp: 1.0899
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
Benzaldehyde, 2-amino-6-methoxy- (9CI)
SMILES:
O=CC1=C(OC)C=CC=C1N
Tpsa:
52.32
Logp:
1.0899
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD29070231
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O
Molecular Weight: 221.30
Synonyms: 2-amino-5-(4-methyl-1-piperazinyl)-Benzenemethanol
SMILES: OCC1=CC(N2CCN(C)CC2)=CC=C1N
Tpsa: 52.73
Logp: 0.5129
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD29070231
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O
Molecular Weight:
221.30
Synonyms:
2-amino-5-(4-methyl-1-piperazinyl)-Benzenemethanol
SMILES:
OCC1=CC(N2CCN(C)CC2)=CC=C1N
Tpsa:
52.73
Logp:
0.5129
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22207038
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BFNO₂
Molecular Weight: 237.08
Synonyms: 3-fluoro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
SMILES: NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(F)=C1
Tpsa: 44.48
Logp: 1.7071
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22207038
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BFNO₂
Molecular Weight:
237.08
Synonyms:
3-fluoro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
SMILES:
NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(F)=C1
Tpsa:
44.48
Logp:
1.7071
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1