CS-W012482
1-(4-(5-Fluorobenzo[d]isoxazol-3-yl)piperidin-1-yl)ethanone
Manufacturer: ChemScene
CAS Number: 84163-10-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W012482-100mg | In Stock | ₹ 6,417.00 |
| 250mg | CS-W012482-250mg | In Stock | ₹ 10,695.00 |
| 1g | CS-W012482-1g | In Stock | ₹ 19,251.00 |
CS-W012482 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
96%
MDL No
MFCD06409291
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅FN₂O₂
Molecular Weight
262.28
Synonyms
3-(1-Acetyl-4-piperidinyl)-5-fluoro-1,2-benzisoxazole
SMILES
CC(N1CCC(C2=NOC3=C2C=C(F)C=C3)CC1)=O
Tpsa
46.34
Logp
2.6928
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(4-(5-fluorobenzo[d]isoxazol-3-yl)piperidin-1-yl)ethan-1-one | Aaron Chemicals LLC | -- | |
 | 84163-10-0 | 1-(4-(5-Fluorobenzo[d]isoxazol-3-yl)piperidin-1-yl)ethan-1-one | A2B Chem | ₹ 4,534.68 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 96%
MDL No: MFCD06409291
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅FN₂O₂
Molecular Weight: 262.28
Synonyms: 3-(1-Acetyl-4-piperidinyl)-5-fluoro-1,2-benzisoxazole
SMILES: CC(N1CCC(C2=NOC3=C2C=C(F)C=C3)CC1)=O
Tpsa: 46.34
Logp: 2.6928
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD06409291
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅FN₂O₂
Molecular Weight:
262.28
Synonyms:
3-(1-Acetyl-4-piperidinyl)-5-fluoro-1,2-benzisoxazole
SMILES:
CC(N1CCC(C2=NOC3=C2C=C(F)C=C3)CC1)=O
Tpsa:
46.34
Logp:
2.6928
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24387946
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉F₃N₂O₈
Molecular Weight: 376.28
Synonyms: None
SMILES: OC(CN([C@H](C(O)=O)CCCCN)CC(O)=O)=O.OC(C(F)(F)F)=O
Tpsa: 178.46
Logp: -0.3269
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD24387946
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉F₃N₂O₈
Molecular Weight:
376.28
Synonyms:
None
SMILES:
OC(CN([C@H](C(O)=O)CCCCN)CC(O)=O)=O.OC(C(F)(F)F)=O
Tpsa:
178.46
Logp:
-0.3269
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD03789258
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BO₄
Molecular Weight: 262.11
Synonyms: 3-Methoxycarbonylphenylboronic acid pinacol ester
SMILES: COC(=O)C1=CC=CC(=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 44.76
Logp: 1.7724
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03789258
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BO₄
Molecular Weight:
262.11
Synonyms:
3-Methoxycarbonylphenylboronic acid pinacol ester
SMILES:
COC(=O)C1=CC=CC(=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
44.76
Logp:
1.7724
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04115738
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BF₃KO₂S
Molecular Weight: 262.10
Synonyms: Potassium (4-methylsulfonylphenyl)trifluoroborate
SMILES: O=S(C1=CC=C([B-](F)(F)F)C=C1)(C)=O.[K+]
Tpsa: 34.14
Logp: -1.8515
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04115738
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BF₃KO₂S
Molecular Weight:
262.10
Synonyms:
Potassium (4-methylsulfonylphenyl)trifluoroborate
SMILES:
O=S(C1=CC=C([B-](F)(F)F)C=C1)(C)=O.[K+]
Tpsa:
34.14
Logp:
-1.8515
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2