CS-0676967
[4,4'-bipiperidin]-1-yl(4-fluorophenyl)methanone
Manufacturer: ChemScene
CAS Number: 886506-15-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0676967-100mg | In Stock | ₹ 97,366.00 |
CS-0676967 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,366.00
GST (18%): ₹ 17,525.88
Total Price: ₹ 1,14,891.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃FN₂O
Molecular Weight
290.38
Synonyms
None
SMILES
C1CNCCC1C2CCN(CC2)C(=O)C3=CC=C(C=C3)F
Tpsa
32.34
Logp
2.6775
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886506-15-6 | 1-(4-Fluorobenzoyl)-4,4'-bipiperidine | A2B Chem | ₹ 41,563.00 - ₹ 88,555.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃FN₂O
Molecular Weight: 290.38
Synonyms: None
SMILES: C1CNCCC1C2CCN(CC2)C(=O)C3=CC=C(C=C3)F
Tpsa: 32.34
Logp: 2.6775
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:
C₁₇H₂₃FN₂O
Molecular Weight:
290.38
Synonyms:
None
SMILES:
C1CNCCC1C2CCN(CC2)C(=O)C3=CC=C(C=C3)F
Tpsa:
32.34
Logp:
2.6775
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: C₁₄H₁₀N₂O₂
Molecular Weight: 238.24
Synonyms: None
SMILES: C1=CC=C(C(=C1)CC2=CC(=CC=C2)C#N)[N+](=O)[O-]
Tpsa: 66.93
Logp: 3.05728
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₀N₂O₂
Molecular Weight:
238.24
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CC2=CC(=CC=C2)C#N)[N+](=O)[O-]
Tpsa:
66.93
Logp:
3.05728
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₆O₄
Molecular Weight: 200.23
Synonyms: None
SMILES: O=C([C@H](CC1)[C@@H](C)CC21OCCO2)O
Tpsa: 55.76
Logp: 1.2503
H Acceptors: 3
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:
C₁₀H₁₆O₄
Molecular Weight:
200.23
Synonyms:
None
SMILES:
O=C([C@H](CC1)[C@@H](C)CC21OCCO2)O
Tpsa:
55.76
Logp:
1.2503
H Acceptors:
3
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: C₁₆H₁₂ClN₃O
Molecular Weight: 297.74
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)Cl)C(=O)NN
Tpsa: 68.01
Logp: 3.1587
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₂ClN₃O
Molecular Weight:
297.74
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)Cl)C(=O)NN
Tpsa:
68.01
Logp:
3.1587
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2