CS-0737539
1-(2-Chloro-8-methylquinolin-3-yl)-N-(4-methoxybenzyl)methanamine
Manufacturer: ChemScene
CAS Number: 606095-52-7
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Purity
98%
MDL No
MFCD03752670
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉ClN₂O
Molecular Weight
326.82
Synonyms
None
SMILES
COC1=CC=C(CNCC2=CC3=CC=CC(C)=C3N=C2Cl)C=C1
Tpsa
34.15
Logp
4.49502
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 606095-52-7 | 1-(2-Chloro-8-methylquinolin-3-yl)-N-(4-methoxybenzyl)methanamine | 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: MFCD03752670
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉ClN₂O
Molecular Weight: 326.82
Synonyms: None
SMILES: COC1=CC=C(CNCC2=CC3=CC=CC(C)=C3N=C2Cl)C=C1
Tpsa: 34.15
Logp: 4.49502
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03752670
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉ClN₂O
Molecular Weight:
326.82
Synonyms:
None
SMILES:
COC1=CC=C(CNCC2=CC3=CC=CC(C)=C3N=C2Cl)C=C1
Tpsa:
34.15
Logp:
4.49502
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD03752672
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁ClN₂
Molecular Weight: 288.82
Synonyms: None
SMILES: CC1=C2N=C(Cl)C(CNC3CCCCC3)=CC2=CC=C1
Tpsa: 24.92
Logp: 4.61892
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03752672
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁ClN₂
Molecular Weight:
288.82
Synonyms:
None
SMILES:
CC1=C2N=C(Cl)C(CNC3CCCCC3)=CC2=CC=C1
Tpsa:
24.92
Logp:
4.61892
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11051930
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: None
SMILES: O=CC1=CC2=CC3=C(CCC3)C=C2NC1=O
Tpsa: 49.93
Logp: 1.8293
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11051930
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
None
SMILES:
O=CC1=CC2=CC3=C(CCC3)C=C2NC1=O
Tpsa:
49.93
Logp:
1.8293
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09039887
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClN
Molecular Weight: 205.68
Synonyms: None
SMILES: CC1=CC=C2C=C(C)C(Cl)=NC2=C1C
Tpsa: 12.89
Logp: 3.81346
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09039887
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClN
Molecular Weight:
205.68
Synonyms:
None
SMILES:
CC1=CC=C2C=C(C)C(Cl)=NC2=C1C
Tpsa:
12.89
Logp:
3.81346
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0