CS-0555660
3-Methylbenzo[f]quinoline
Manufacturer: ChemScene
CAS Number: 85-06-3
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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
C₁₄H₁₁N
Molecular Weight
193.24
Synonyms
None
SMILES
CC1=NC2=C(C=C1)C3=CC=CC=C3C=C2
Tpsa
12.89
Logp
3.69642
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85-06-3 | 3-Methylbenzo[f]quinoline | A2B Chem | ₹ 2,652.36 - ₹ 40,812.12 |
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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
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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: C₁₄H₁₁N
Molecular Weight: 193.24
Synonyms: None
SMILES: CC1=NC2=C(C=C1)C3=CC=CC=C3C=C2
Tpsa: 12.89
Logp: 3.69642
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₁N
Molecular Weight:
193.24
Synonyms:
None
SMILES:
CC1=NC2=C(C=C1)C3=CC=CC=C3C=C2
Tpsa:
12.89
Logp:
3.69642
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: None
SMILES: CCCNCC1=CC2=CC=CC=C2NC1=O
Tpsa: 44.89
Logp: 2.0277
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
None
SMILES:
CCCNCC1=CC2=CC=CC=C2NC1=O
Tpsa:
44.89
Logp:
2.0277
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: C₁₂H₁₁BrClNO
Molecular Weight: 300.58
Synonyms: 6-Bromo-3-(3-chloro-propyl)-1H-quinolin-2-one
SMILES: C1=CC2=C(C=C1Br)C=C(C(=O)N2)CCCCl
Tpsa: 32.86
Logp: 3.462
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₁BrClNO
Molecular Weight:
300.58
Synonyms:
6-Bromo-3-(3-chloro-propyl)-1H-quinolin-2-one
SMILES:
C1=CC2=C(C=C1Br)C=C(C(=O)N2)CCCCl
Tpsa:
32.86
Logp:
3.462
H Acceptors:
1
H Donors:
1
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: C₁₅H₂₁N₃O
Molecular Weight: 259.35
Synonyms: 2-[1-(1H-Indol-3-ylmethyl)-2-piperazinyl]ethanol
SMILES: C1CN(C(CN1)CCO)CC2=CNC3=CC=CC=C32
Tpsa: 51.29
Logp: 1.3241
H Acceptors: 3
H Donors: 3
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:
C₁₅H₂₁N₃O
Molecular Weight:
259.35
Synonyms:
2-[1-(1H-Indol-3-ylmethyl)-2-piperazinyl]ethanol
SMILES:
C1CN(C(CN1)CCO)CC2=CNC3=CC=CC=C32
Tpsa:
51.29
Logp:
1.3241
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4