CS-0359954
4-((2-Fluorophenoxy)methyl)piperidine hydrochloride
Manufacturer: ChemScene
CAS Number: 614731-22-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0359954-1g | In Stock | ₹ 36,534.12 |
| 5g | CS-0359954-5g | In Stock | ₹ 1,09,003.44 |
CS-0359954 - 1g
In Stock
Quantity
1
Base Price: ₹ 36,534.12
GST (18%): ₹ 6,576.142
Total Price: ₹ 43,110.262
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇ClFNO
Molecular Weight
245.72
Synonyms
4-[(2-Fluorophenoxy)methyl]piperidine hydrochloride
SMILES
C1=CC=C(C(=C1)F)OCC2CCNCC2.Cl
Tpsa
21.26
Logp
2.6259
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 614731-22-5 | 4-((2-Fluorophenoxy)methyl)piperidine hydrochloride | A2B Chem | ₹ 22,502.28 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClFNO
Molecular Weight: 245.72
Synonyms: 4-[(2-Fluorophenoxy)methyl]piperidine hydrochloride
SMILES: C1=CC=C(C(=C1)F)OCC2CCNCC2.Cl
Tpsa: 21.26
Logp: 2.6259
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClFNO
Molecular Weight:
245.72
Synonyms:
4-[(2-Fluorophenoxy)methyl]piperidine hydrochloride
SMILES:
C1=CC=C(C(=C1)F)OCC2CCNCC2.Cl
Tpsa:
21.26
Logp:
2.6259
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₂
Molecular Weight: 254.28
Synonyms: 4-[(2-Hydroxy-3-methoxybenzyl)amino]benzonitrile
SMILES: N#CC1=CC=C(NCC2=CC=CC(OC)=C2O)C=C1
Tpsa: 65.28
Logp: 2.88458
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₂
Molecular Weight:
254.28
Synonyms:
4-[(2-Hydroxy-3-methoxybenzyl)amino]benzonitrile
SMILES:
N#CC1=CC=C(NCC2=CC=CC(OC)=C2O)C=C1
Tpsa:
65.28
Logp:
2.88458
H Acceptors:
4
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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: 4-[(2-hydroxy-5-methylphenyl)amino]-4-oxobutanoic acid
SMILES: CC1=CC=C(O)C(NC(CCC(O)=O)=O)=C1
Tpsa: 86.63
Logp: 1.50392
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
4-[(2-hydroxy-5-methylphenyl)amino]-4-oxobutanoic acid
SMILES:
CC1=CC=C(O)C(NC(CCC(O)=O)=O)=C1
Tpsa:
86.63
Logp:
1.50392
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₀N₂O₆
Molecular Weight: 254.20
Synonyms: 4-[(2-hydroxy-5-nitrophenyl)amino]-4-oxobutanoic acid
SMILES: OC1=CC=C([N+]([O-])=O)C=C1NC(CCC(O)=O)=O
Tpsa: 129.77
Logp: 1.1037
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₆
Molecular Weight:
254.20
Synonyms:
4-[(2-hydroxy-5-nitrophenyl)amino]-4-oxobutanoic acid
SMILES:
OC1=CC=C([N+]([O-])=O)C=C1NC(CCC(O)=O)=O
Tpsa:
129.77
Logp:
1.1037
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5