CS-0341398
7-Fluoro-4,4-dimethyl-3,4-dihydro-1H-quinolin-2-one
Manufacturer: ChemScene
CAS Number: 676116-80-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341398-1g | In Stock | ₹ 10,609.44 |
| 5g | CS-0341398-5g | In Stock | ₹ 31,143.84 |
| 10g | CS-0341398-10g | In Stock | ₹ 51,678.24 |
CS-0341398 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂FNO
Molecular Weight
193.22
Synonyms
7-Fluoro-4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one
SMILES
CC1(CC(NC2=C1C=CC(F)=C2)=O)C
Tpsa
29.1
Logp
2.4455
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 7-Fluoro-44-dimethyl-34-dihydro-1H-quinolin-2-one / 250mg / 529046857 / 80R0216 / 97.000 / 676116-80-6 / MFCD11040448 / 193.221 / C11H12FNO | eMolecules | ₹ 11,838.94 | |
 | 676116-80-6 | 7-Fluoro-4,4-dimethyl-1,3-dihydroquinolin-2-one | A2B Chem | ₹ 12,063.96 - ₹ 56,555.16 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO
Molecular Weight: 193.22
Synonyms: 7-Fluoro-4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one
SMILES: CC1(CC(NC2=C1C=CC(F)=C2)=O)C
Tpsa: 29.1
Logp: 2.4455
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO
Molecular Weight:
193.22
Synonyms:
7-Fluoro-4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one
SMILES:
CC1(CC(NC2=C1C=CC(F)=C2)=O)C
Tpsa:
29.1
Logp:
2.4455
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂O₂
Molecular Weight: 202.29
Synonyms: 1-N-Boc-3-methylbutane-1,3-diamine
SMILES: CC(C)(OC(NCCC(C)(N)C)=O)C
Tpsa: 64.35
Logp: 1.6385
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂O₂
Molecular Weight:
202.29
Synonyms:
1-N-Boc-3-methylbutane-1,3-diamine
SMILES:
CC(C)(OC(NCCC(C)(N)C)=O)C
Tpsa:
64.35
Logp:
1.6385
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₀N₂
Molecular Weight: 144.26
Synonyms: N-HEXYL-ETHYLENE-1,2-DIAMINE
SMILES: CCCCCCNCCN
Tpsa: 38.05
Logp: 1.115
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₀N₂
Molecular Weight:
144.26
Synonyms:
N-HEXYL-ETHYLENE-1,2-DIAMINE
SMILES:
CCCCCCNCCN
Tpsa:
38.05
Logp:
1.115
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃ClN₂O₂
Molecular Weight: 358.86
Synonyms: None
SMILES: C[C@H]1CNCCN1C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C42.Cl
Tpsa: 41.57
Logp: 3.651
H Acceptors: 3
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:
C₂₀H₂₃ClN₂O₂
Molecular Weight:
358.86
Synonyms:
None
SMILES:
C[C@H]1CNCCN1C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C42.Cl
Tpsa:
41.57
Logp:
3.651
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2