CS-0493725
6-Chloro-3-(piperidin-4-yl)benzo[d]isoxazole hydrochloride
Manufacturer: ChemScene
CAS Number: 84163-18-8
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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
C₁₂H₁₄Cl₂N₂O
Molecular Weight
273.16
Synonyms
6-Chloro-3-piperidin-4-yl-benzo[d]isoxazole hydrochloride
SMILES
Cl.ClC1C=C2C(=CC=1)C(=NO2)C3CCNCC3
Tpsa
38.06
Logp
3.37
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84163-18-8 | 1,2-Benzisoxazole, 6-chloro-3-(4-piperidinyl)-, monohydrochloride | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄Cl₂N₂O
Molecular Weight: 273.16
Synonyms: 6-Chloro-3-piperidin-4-yl-benzo[d]isoxazole hydrochloride
SMILES: Cl.ClC1C=C2C(=CC=1)C(=NO2)C3CCNCC3
Tpsa: 38.06
Logp: 3.37
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:
C₁₂H₁₄Cl₂N₂O
Molecular Weight:
273.16
Synonyms:
6-Chloro-3-piperidin-4-yl-benzo[d]isoxazole hydrochloride
SMILES:
Cl.ClC1C=C2C(=CC=1)C(=NO2)C3CCNCC3
Tpsa:
38.06
Logp:
3.37
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: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: None
SMILES: C=CC(=O)N[C@@H]1[C@H](N)COCC1
Tpsa: 64.35
Logp: -0.5952
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:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
None
SMILES:
C=CC(=O)N[C@@H]1[C@H](N)COCC1
Tpsa:
64.35
Logp:
-0.5952
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24707102
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: 5,5-Dimethyloxan-3-one
SMILES: O=C1CC(C)(C)COC1
Tpsa: 26.3
Logp: 1.002
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24707102
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
5,5-Dimethyloxan-3-one
SMILES:
O=C1CC(C)(C)COC1
Tpsa:
26.3
Logp:
1.002
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆F₂O₃
Molecular Weight: 270.27
Synonyms: None
SMILES: OC(=O)C1C(OCC2=CC=CC=C2)CC(F)(F)CC1
Tpsa: 46.53
Logp: 3.0918
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₆F₂O₃
Molecular Weight:
270.27
Synonyms:
None
SMILES:
OC(=O)C1C(OCC2=CC=CC=C2)CC(F)(F)CC1
Tpsa:
46.53
Logp:
3.0918
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4