CS-0729900
3-((Benzylamino)methyl)-7-methylquinolin-2-ol
Manufacturer: ChemScene
CAS Number: 483286-56-2
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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
C₁₈H₁₈N₂O
Molecular Weight
278.35
Synonyms
None
SMILES
CC1=CC=C2C=C(CNCC3=CC=CC=C3)C(=O)NC2=C1
Tpsa
44.89
Logp
3.12632
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 483286-56-2 | 3-((Benzylamino)methyl)-7-methylquinolin-2-ol | 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: C₁₈H₁₈N₂O
Molecular Weight: 278.35
Synonyms: None
SMILES: CC1=CC=C2C=C(CNCC3=CC=CC=C3)C(=O)NC2=C1
Tpsa: 44.89
Logp: 3.12632
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O
Molecular Weight:
278.35
Synonyms:
None
SMILES:
CC1=CC=C2C=C(CNCC3=CC=CC=C3)C(=O)NC2=C1
Tpsa:
44.89
Logp:
3.12632
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O
Molecular Weight: 278.35
Synonyms: None
SMILES: CC1=CC=C2NC(=O)C(CNCC3=CC=CC=C3)=CC2=C1
Tpsa: 44.89
Logp: 3.12632
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O
Molecular Weight:
278.35
Synonyms:
None
SMILES:
CC1=CC=C2NC(=O)C(CNCC3=CC=CC=C3)=CC2=C1
Tpsa:
44.89
Logp:
3.12632
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₂O
Molecular Weight: 250.72
Synonyms: None
SMILES: CC1=C(C)C2=CC(CNC(=O)CCl)=CC=C2N1
Tpsa: 44.89
Logp: 2.63974
H Acceptors: 1
H Donors: 2
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:
C₁₃H₁₅ClN₂O
Molecular Weight:
250.72
Synonyms:
None
SMILES:
CC1=C(C)C2=CC(CNC(=O)CCl)=CC=C2N1
Tpsa:
44.89
Logp:
2.63974
H Acceptors:
1
H Donors:
2
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: C₁₂H₁₀Cl₂N₂S
Molecular Weight: 285.19
Synonyms: None
SMILES: CC1=NC(SCC2=CC=C(Cl)C=C2)=NC(Cl)=C1
Tpsa: 25.78
Logp: 4.38412
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:
C₁₂H₁₀Cl₂N₂S
Molecular Weight:
285.19
Synonyms:
None
SMILES:
CC1=NC(SCC2=CC=C(Cl)C=C2)=NC(Cl)=C1
Tpsa:
25.78
Logp:
4.38412
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3