CS-0729920
3-((Benzylamino)methyl)-6,8-dimethylquinolin-2-ol
Manufacturer: ChemScene
CAS Number: 436087-64-8
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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
C₁₉H₂₀N₂O
Molecular Weight
292.37
Synonyms
None
SMILES
CC1=CC(C)=C2NC(=O)C(CNCC3=CC=CC=C3)=CC2=C1
Tpsa
44.89
Logp
3.43474
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 436087-64-8 | 3-((Benzylamino)methyl)-6,8-dimethylquinolin-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: C₁₉H₂₀N₂O
Molecular Weight: 292.37
Synonyms: None
SMILES: CC1=CC(C)=C2NC(=O)C(CNCC3=CC=CC=C3)=CC2=C1
Tpsa: 44.89
Logp: 3.43474
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:
C₁₉H₂₀N₂O
Molecular Weight:
292.37
Synonyms:
None
SMILES:
CC1=CC(C)=C2NC(=O)C(CNCC3=CC=CC=C3)=CC2=C1
Tpsa:
44.89
Logp:
3.43474
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: C₁₇H₁₈N₂O₃
Molecular Weight: 298.34
Synonyms: None
SMILES: CCOC1=CC=C2NC(=O)C(CNCC3=CC=CO3)=CC2=C1
Tpsa: 67.26
Logp: 2.8096
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₃
Molecular Weight:
298.34
Synonyms:
None
SMILES:
CCOC1=CC=C2NC(=O)C(CNCC3=CC=CO3)=CC2=C1
Tpsa:
67.26
Logp:
2.8096
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₂
Molecular Weight: 294.35
Synonyms: None
SMILES: COC1=CC=C2C=C(CNCC3=CC=CC=C3)C(=O)NC2=C1
Tpsa: 54.12
Logp: 2.8265
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₂
Molecular Weight:
294.35
Synonyms:
None
SMILES:
COC1=CC=C2C=C(CNCC3=CC=CC=C3)C(=O)NC2=C1
Tpsa:
54.12
Logp:
2.8265
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₂
Molecular Weight: 286.37
Synonyms: None
SMILES: COC1=CC=C2C=C(CNC3CCCCC3)C(=O)NC2=C1
Tpsa: 54.12
Logp: 2.959
H Acceptors: 3
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:
C₁₇H₂₂N₂O₂
Molecular Weight:
286.37
Synonyms:
None
SMILES:
COC1=CC=C2C=C(CNC3CCCCC3)C(=O)NC2=C1
Tpsa:
54.12
Logp:
2.959
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4