CS-0119629
6-Fluoro-3-(piperidin-4-yl)benzo[d]isoxazole
Manufacturer: ChemScene
CAS Number: 84163-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0119629-25g | In Stock | ₹ 8,900.00 |
| 100g | CS-0119629-100g | In Stock | ₹ 28,391.00 |
CS-0119629 - 25g
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
97%
MDL No
MFCD03236724
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃FN₂O
Molecular Weight
220.24
Synonyms
6-fluoro-3-(piperidin-4-yl)-1,2-benzoxazole
SMILES
FC1=CC2=C(C=C1)C(C3CCNCC3)=NO2
Tpsa
38.06
Logp
2.4339
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole | Aaron Chemicals LLC | ₹ 1,068.00 - ₹ 56,782.00 | |
 | 84163-77-9 | 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole | A2B Chem | ₹ 1,335.00 - ₹ 37,914.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD03236724
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃FN₂O
Molecular Weight: 220.24
Synonyms: 6-fluoro-3-(piperidin-4-yl)-1,2-benzoxazole
SMILES: FC1=CC2=C(C=C1)C(C3CCNCC3)=NO2
Tpsa: 38.06
Logp: 2.4339
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03236724
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃FN₂O
Molecular Weight:
220.24
Synonyms:
6-fluoro-3-(piperidin-4-yl)-1,2-benzoxazole
SMILES:
FC1=CC2=C(C=C1)C(C3CCNCC3)=NO2
Tpsa:
38.06
Logp:
2.4339
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09028466
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: 1-methyl-3-(propan-2-yl)-4,5-dihydro-1H-pyrazol-5-one
SMILES: O=C1N(C)N=C(C(C)C)C1
Tpsa: 32.67
Logp: 0.8605
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09028466
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
1-methyl-3-(propan-2-yl)-4,5-dihydro-1H-pyrazol-5-one
SMILES:
O=C1N(C)N=C(C(C)C)C1
Tpsa:
32.67
Logp:
0.8605
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: C₉H₁₃NOS
Molecular Weight: 183.27
Synonyms: SEP-855
SMILES: CNC[C@@H]1C2=C(C=CS2)CCO1
Tpsa: 21.26
Logp: 1.5813
H Acceptors: 3
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:
C₉H₁₃NOS
Molecular Weight:
183.27
Synonyms:
SEP-855
SMILES:
CNC[C@@H]1C2=C(C=CS2)CCO1
Tpsa:
21.26
Logp:
1.5813
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture and light, under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₈₅F₃N₂₈O₉
Molecular Weight: 1207.32
Synonyms: None
SMILES: N=C(N)NCCC[C@H](NC([C@@H](NC([C@@H](NC([C@@H](N1)CCCNC(N)=N)=O)CCCNC(N)=N)=O)CCCNC(N)=N)=O)C(N[C@H](C(N[C@H](C(N[C@H](C1=O)CCCNC(N)=N)=O)CCCNC(N)=N)=O)CCCNC(N)=N)=O.O=C(O)C(F)(F)F
Tpsa: 674.3
Logp: -8.13021
H Acceptors: 15
H Donors: 29
Rotatable Bonds: 28
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture and light, under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₈₅F₃N₂₈O₉
Molecular Weight:
1207.32
Synonyms:
None
SMILES:
N=C(N)NCCC[C@H](NC([C@@H](NC([C@@H](NC([C@@H](N1)CCCNC(N)=N)=O)CCCNC(N)=N)=O)CCCNC(N)=N)=O)C(N[C@H](C(N[C@H](C(N[C@H](C1=O)CCCNC(N)=N)=O)CCCNC(N)=N)=O)CCCNC(N)=N)=O.O=C(O)C(F)(F)F
Tpsa:
674.3
Logp:
-8.13021
H Acceptors:
15
H Donors:
29
Rotatable Bonds:
28