CS-0268694
Adamantan-1-yl(4-(2-fluorophenyl)piperazin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 496054-77-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0268694-100mg | In Stock | ₹ 1,36,170.00 |
CS-0268694 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,36,170.00
GST (18%): ₹ 24,510.60
Total Price: ₹ 1,60,680.60
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₇FN₂O
Molecular Weight
342.45
Synonyms
ADAMANTANYL 4-(2-FLUOROPHENYL)PIPERAZINYL KETONE
SMILES
C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C34CC5CC(CC(C5)C3)C4)F
Tpsa
23.55
Logp
3.6907
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 496054-77-4 | Adamantanyl4-(2-fluorophenyl)piperazinylketone | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₇FN₂O
Molecular Weight: 342.45
Synonyms: ADAMANTANYL 4-(2-FLUOROPHENYL)PIPERAZINYL KETONE
SMILES: C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C34CC5CC(CC(C5)C3)C4)F
Tpsa: 23.55
Logp: 3.6907
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇FN₂O
Molecular Weight:
342.45
Synonyms:
ADAMANTANYL 4-(2-FLUOROPHENYL)PIPERAZINYL KETONE
SMILES:
C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C34CC5CC(CC(C5)C3)C4)F
Tpsa:
23.55
Logp:
3.6907
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD04157976
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₈Cl₂O₃
Molecular Weight: 307.13
Synonyms: None
SMILES: C1=CC(=C(C=C1/C=C/2\C(=O)C3=C(C=C(C=C3)O)O2)Cl)Cl
Tpsa: 46.53
Logp: 4.3152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD04157976
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₈Cl₂O₃
Molecular Weight:
307.13
Synonyms:
None
SMILES:
C1=CC(=C(C=C1/C=C/2\C(=O)C3=C(C=C(C=C3)O)O2)Cl)Cl
Tpsa:
46.53
Logp:
4.3152
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: C₁₀H₆ClF₃O₃
Molecular Weight: 266.60
Synonyms: None
SMILES: C1=CC(=C(C=C1/C=C/C(=O)O)Cl)OC(F)(F)F
Tpsa: 46.53
Logp: 3.3364
H Acceptors: 2
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:
C₁₀H₆ClF₃O₃
Molecular Weight:
266.60
Synonyms:
None
SMILES:
C1=CC(=C(C=C1/C=C/C(=O)O)Cl)OC(F)(F)F
Tpsa:
46.53
Logp:
3.3364
H Acceptors:
2
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: C₈H₉Cl₂NO
Molecular Weight: 206.07
Synonyms: (2R)-2-aMino-2-(3,4-dichlorophenyl)ethanol HCl
SMILES: C1=CC(=C(C=C1[C@H](CO)N)Cl)Cl
Tpsa: 46.25
Logp: 1.9855
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl₂NO
Molecular Weight:
206.07
Synonyms:
(2R)-2-aMino-2-(3,4-dichlorophenyl)ethanol HCl
SMILES:
C1=CC(=C(C=C1[C@H](CO)N)Cl)Cl
Tpsa:
46.25
Logp:
1.9855
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2