CS-0217637
7-Fluoro-1,2,3,4-tetrahydroquinolin-4-one
Manufacturer: ChemScene
CAS Number: 114417-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0217637-100mg | In Stock | ₹ 14,459.64 |
| 250mg | CS-0217637-250mg | In Stock | ₹ 24,127.92 |
| 1g | CS-0217637-1g | In Stock | ₹ 64,341.12 |
CS-0217637 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,459.64
GST (18%): ₹ 2,602.735
Total Price: ₹ 17,062.375
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈FNO
Molecular Weight
165.16
Synonyms
7-Fluoro-2,3-dihydroquinolin-4(1H)-one
SMILES
O=C1CCNC2=C1C=CC(F)=C2
Tpsa
29.1
Logp
1.824
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-fluoro-2,3-dihydro-1H-quinolin-4-one | Aaron Chemicals LLC | ₹ 13,347.36 - ₹ 22,673.40 | |
 | 114417-35-5 | 7-Fluoro-2,3-dihydroquinolin-4(1H)-one | A2B Chem | ₹ 11,293.92 - ₹ 2,44,273.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₉H₈FNO
Molecular Weight: 165.16
Synonyms: 7-Fluoro-2,3-dihydroquinolin-4(1H)-one
SMILES: O=C1CCNC2=C1C=CC(F)=C2
Tpsa: 29.1
Logp: 1.824
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:
C₉H₈FNO
Molecular Weight:
165.16
Synonyms:
7-Fluoro-2,3-dihydroquinolin-4(1H)-one
SMILES:
O=C1CCNC2=C1C=CC(F)=C2
Tpsa:
29.1
Logp:
1.824
H Acceptors:
2
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: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: Methyl 5,6-Dimethoxyindole-2-carboxylate
SMILES: COC1=C(C=C2C(=C1)C=C(C(=O)OC)N2)OC
Tpsa: 60.55
Logp: 1.9717
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
Methyl 5,6-Dimethoxyindole-2-carboxylate
SMILES:
COC1=C(C=C2C(=C1)C=C(C(=O)OC)N2)OC
Tpsa:
60.55
Logp:
1.9717
H Acceptors:
4
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: C₆H₄F₂N₂O₂
Molecular Weight: 174.10
Synonyms: 3-Difluoromethyl-pyrazine-2-carboxylic acid
SMILES: C1=NC(=C(C(=O)O)N=C1)C(F)F
Tpsa: 63.08
Logp: 1.1124
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:
C₆H₄F₂N₂O₂
Molecular Weight:
174.10
Synonyms:
3-Difluoromethyl-pyrazine-2-carboxylic acid
SMILES:
C1=NC(=C(C(=O)O)N=C1)C(F)F
Tpsa:
63.08
Logp:
1.1124
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NOS
Molecular Weight: 183.27
Synonyms: 1-(2-tert-butyl-1,3-thiazol-4-yl)ethanone
SMILES: CC(=O)C1=CSC(=N1)C(C)(C)C
Tpsa: 29.96
Logp: 2.6432
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NOS
Molecular Weight:
183.27
Synonyms:
1-(2-tert-butyl-1,3-thiazol-4-yl)ethanone
SMILES:
CC(=O)C1=CSC(=N1)C(C)(C)C
Tpsa:
29.96
Logp:
2.6432
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1