CS-0339378
3-(4-Fluorophenyl)piperidine hydrochloride
Manufacturer: ChemScene
CAS Number: 1106940-94-6
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Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClFN
Molecular Weight
215.69
Synonyms
3-(4-fluorophenyl)piperidine HCl
SMILES
C1CC(CNC1)C2=CC=C(C=C2)F.Cl
Tpsa
12.03
Logp
2.7145
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1106940-94-6 | 3-(4-Fluorophenyl)piperidine hydrochloride | A2B Chem | ₹ 16,940.88 - ₹ 43,892.28 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClFN
Molecular Weight: 215.69
Synonyms: 3-(4-fluorophenyl)piperidine HCl
SMILES: C1CC(CNC1)C2=CC=C(C=C2)F.Cl
Tpsa: 12.03
Logp: 2.7145
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClFN
Molecular Weight:
215.69
Synonyms:
3-(4-fluorophenyl)piperidine HCl
SMILES:
C1CC(CNC1)C2=CC=C(C=C2)F.Cl
Tpsa:
12.03
Logp:
2.7145
H Acceptors:
1
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: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: 1-Pyrrolebutyric acid, 2,5-dimethyl-
SMILES: O=C(O)CCCN1C(C)=CC=C1C
Tpsa: 42.23
Logp: 1.96974
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:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
1-Pyrrolebutyric acid, 2,5-dimethyl-
SMILES:
O=C(O)CCCN1C(C)=CC=C1C
Tpsa:
42.23
Logp:
1.96974
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: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: [5-(3,4-Dimethoxyphenyl)isoxazol-3-yl]methanol
SMILES: COC1=C(C=C(C=C1)C2=CC(=NO2)CO)OC
Tpsa: 64.72
Logp: 1.8511
H Acceptors: 5
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:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
[5-(3,4-Dimethoxyphenyl)isoxazol-3-yl]methanol
SMILES:
COC1=C(C=C(C=C1)C2=CC(=NO2)CO)OC
Tpsa:
64.72
Logp:
1.8511
H Acceptors:
5
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: C₁₃H₁₉N₃O₃
Molecular Weight: 265.31
Synonyms: N-(4-AMINO-2-METHOXY-PHENYL)-2-MORPHOLIN-4-YL-ACETAMIDE
SMILES: COC1=C(NC(CN2CCOCC2)=O)C=CC(N)=C1
Tpsa: 76.82
Logp: 0.5481
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₉N₃O₃
Molecular Weight:
265.31
Synonyms:
N-(4-AMINO-2-METHOXY-PHENYL)-2-MORPHOLIN-4-YL-ACETAMIDE
SMILES:
COC1=C(NC(CN2CCOCC2)=O)C=CC(N)=C1
Tpsa:
76.82
Logp:
0.5481
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4