CS-0314322
1-(2-Fluorophenyl)piperidin-4-one
Manufacturer: ChemScene
CAS Number: 115012-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0314322-25g | In Stock | ₹ 1,72,037.00 |
CS-0314322 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,72,037.00
GST (18%): ₹ 30,966.66
Total Price: ₹ 2,03,003.66
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
1-(2-FLUORO-PHENYL)-PIPERIDIN-4-ONE
SMILES
C1=CC=C(C(=C1)F)N2CCC(=O)CC2
Tpsa
20.31
Logp
1.995
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 115012-46-9 | 1-(2-Fluorophenyl)piperidin-4-one | A2B Chem | ₹ 7,832.00 - ₹ 40,940.00 |
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: 1-(2-FLUORO-PHENYL)-PIPERIDIN-4-ONE
SMILES: C1=CC=C(C(=C1)F)N2CCC(=O)CC2
Tpsa: 20.31
Logp: 1.995
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
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:
1-(2-FLUORO-PHENYL)-PIPERIDIN-4-ONE
SMILES:
C1=CC=C(C(=C1)F)N2CCC(=O)CC2
Tpsa:
20.31
Logp:
1.995
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₃
Molecular Weight: 195.18
Synonyms: Benzeneacetic acid, 2-nitro-, hydrazide
SMILES: NNC(CC1=CC=CC=C1[N+]([O-])=O)=O
Tpsa: 98.26
Logp: 0.1272
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₃
Molecular Weight:
195.18
Synonyms:
Benzeneacetic acid, 2-nitro-, hydrazide
SMILES:
NNC(CC1=CC=CC=C1[N+]([O-])=O)=O
Tpsa:
98.26
Logp:
0.1272
H Acceptors:
4
H Donors:
2
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: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: 3-Tert-butyl-4-hydroxyfuran-2(5H)-one
SMILES: CC(C)(C)C1=C(COC1=O)O
Tpsa: 46.53
Logp: 1.4014
H Acceptors: 3
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:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
3-Tert-butyl-4-hydroxyfuran-2(5H)-one
SMILES:
CC(C)(C)C1=C(COC1=O)O
Tpsa:
46.53
Logp:
1.4014
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: N-Acetyl-5-Bromo-3-Hydroxyindole
SMILES: CC(=O)N1C=C(C2=C1C=CC(=C2)Br)O
Tpsa: 42.23
Logp: 2.7695
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
N-Acetyl-5-Bromo-3-Hydroxyindole
SMILES:
CC(=O)N1C=C(C2=C1C=CC(=C2)Br)O
Tpsa:
42.23
Logp:
2.7695
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0