CS-0460899
1-(3,4-Difluorophenyl)piperidin-4-one
Manufacturer: ChemScene
CAS Number: 885275-07-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0460899-1g | In Stock | ₹ 4,449.12 |
| 5g | CS-0460899-5g | In Stock | ₹ 17,283.12 |
CS-0460899 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
MFCD06739003
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₂NO
Molecular Weight
211.21
Synonyms
1-(3,4-DIFLUORO-PHENYL)-PIPERIDIN-4-ONE
SMILES
C1=CC(=C(C=C1N2CCC(=O)CC2)F)F
Tpsa
20.31
Logp
2.1341
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(3,4-Difluorophenyl)piperidin-4-one | Sigma Aldrich | ₹ 7,361.00 | |
 | 885275-07-0 | 1-(3,4-Difluoro-phenyl)-piperidin-4-one | A2B Chem | ₹ 2,994.60 |
Related Products
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: MFCD06739003
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₂NO
Molecular Weight: 211.21
Synonyms: 1-(3,4-DIFLUORO-PHENYL)-PIPERIDIN-4-ONE
SMILES: C1=CC(=C(C=C1N2CCC(=O)CC2)F)F
Tpsa: 20.31
Logp: 2.1341
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06739003
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₂NO
Molecular Weight:
211.21
Synonyms:
1-(3,4-DIFLUORO-PHENYL)-PIPERIDIN-4-ONE
SMILES:
C1=CC(=C(C=C1N2CCC(=O)CC2)F)F
Tpsa:
20.31
Logp:
2.1341
H Acceptors:
2
H Donors:
0
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: C₉H₁₆N₂O₃
Molecular Weight: 200.23
Synonyms: 3-Hydroxymethyl-piperazine-1-carboxylic acid allyl ester
SMILES: C=CCOC(=O)N1CCNC(C1)CO
Tpsa: 61.8
Logp: -0.4249
H Acceptors: 4
H Donors: 2
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:
C₉H₁₆N₂O₃
Molecular Weight:
200.23
Synonyms:
3-Hydroxymethyl-piperazine-1-carboxylic acid allyl ester
SMILES:
C=CCOC(=O)N1CCNC(C1)CO
Tpsa:
61.8
Logp:
-0.4249
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06739244
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H6Cl2N2
Molecular Weight: 201.05
Synonyms: Imidazo[1,2-a]pyridine,8-chloro-2-(chloromethyl)
SMILES: C1=CN2C=C(CCl)N=C2C(=C1)Cl
Tpsa: 17.3
Logp: 2.7265
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06739244
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C8H6Cl2N2
Molecular Weight:
201.05
Synonyms:
Imidazo[1,2-a]pyridine,8-chloro-2-(chloromethyl)
SMILES:
C1=CN2C=C(CCl)N=C2C(=C1)Cl
Tpsa:
17.3
Logp:
2.7265
H Acceptors:
2
H Donors:
0
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: C₁₈H₂₃N₃O₄
Molecular Weight: 345.39
Synonyms: (3-BOC-AMINO-AZETIDIN-1-YL)-(1H-INDOL-2-YL)-ACETIC ACID
SMILES: CC(C)(C)OC(=O)NC1CN(C1)C(C2=CC3=CC=CC=C3N2)C(=O)O
Tpsa: 94.66
Logp: 2.5025
H Acceptors: 4
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:
C₁₈H₂₃N₃O₄
Molecular Weight:
345.39
Synonyms:
(3-BOC-AMINO-AZETIDIN-1-YL)-(1H-INDOL-2-YL)-ACETIC ACID
SMILES:
CC(C)(C)OC(=O)NC1CN(C1)C(C2=CC3=CC=CC=C3N2)C(=O)O
Tpsa:
94.66
Logp:
2.5025
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4