CS-0538742
3,4-Dihydrobenzo[f]quinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 76228-07-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0538742-100mg | In Stock | ₹ 21,561.12 |
| 250mg | CS-0538742-250mg | In Stock | ₹ 32,427.24 |
| 1g | CS-0538742-1g | In Stock | ₹ 80,169.72 |
CS-0538742 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,561.12
GST (18%): ₹ 3,881.002
Total Price: ₹ 25,442.122
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO
Molecular Weight
197.23
Synonyms
1H,2H,3H,4H-BENZO[F]QUINOLIN-1-ONE
SMILES
C1CNC2=C(C1=O)C3=CC=CC=C3C=C2
Tpsa
29.1
Logp
2.8381
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,4-Dihydrobenzo[f]quinolin-1(2H)-one | Aaron Chemicals LLC | ₹ 25,411.32 - ₹ 94,971.60 | |
 | 76228-07-4 | 3,4-Dihydrobenzo[f]quinolin-1(2H)-one | A2B Chem | ₹ 17,112.00 - ₹ 63,998.88 |
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-P330-P362+P364-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: C₁₃H₁₁NO
Molecular Weight: 197.23
Synonyms: 1H,2H,3H,4H-BENZO[F]QUINOLIN-1-ONE
SMILES: C1CNC2=C(C1=O)C3=CC=CC=C3C=C2
Tpsa: 29.1
Logp: 2.8381
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:
C₁₃H₁₁NO
Molecular Weight:
197.23
Synonyms:
1H,2H,3H,4H-BENZO[F]QUINOLIN-1-ONE
SMILES:
C1CNC2=C(C1=O)C3=CC=CC=C3C=C2
Tpsa:
29.1
Logp:
2.8381
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: C₉H₁₀ClFN₂
Molecular Weight: 200.64
Synonyms: 4-(1-AMINOETHYL)-3-FLUOROBENZONITRILE HCl
SMILES: N#CC1=CC=C(C(N)C)C(F)=C1.[H]Cl
Tpsa: 49.81
Logp: 2.13888
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClFN₂
Molecular Weight:
200.64
Synonyms:
4-(1-AMINOETHYL)-3-FLUOROBENZONITRILE HCl
SMILES:
N#CC1=CC=C(C(N)C)C(F)=C1.[H]Cl
Tpsa:
49.81
Logp:
2.13888
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClN
Molecular Weight: 135.64
Synonyms: (1-Ethylbut-3-enyl)amine hydrochloride
SMILES: CCC(CC=C)N.Cl
Tpsa: 26.02
Logp: 1.7216
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:
C₆H₁₄ClN
Molecular Weight:
135.64
Synonyms:
(1-Ethylbut-3-enyl)amine hydrochloride
SMILES:
CCC(CC=C)N.Cl
Tpsa:
26.02
Logp:
1.7216
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: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: (8-Oxo-5,6,7,8-tetrahydro-2-naphthalenyl)acetic acid
SMILES: C1CC2=C(C=C(C=C2)CC(=O)O)C(=O)C1
Tpsa: 54.37
Logp: 1.8327
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
(8-Oxo-5,6,7,8-tetrahydro-2-naphthalenyl)acetic acid
SMILES:
C1CC2=C(C=C(C=C2)CC(=O)O)C(=O)C1
Tpsa:
54.37
Logp:
1.8327
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2