CS-0580574
4-(((2-Fluorobenzyl)oxy)methyl)piperidine hydrochloride
Manufacturer: ChemScene
CAS Number: 614731-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580574-5g | In Stock | ₹ 85,902.24 |
| 10g | CS-0580574-10g | In Stock | ₹ 1,02,843.12 |
CS-0580574 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,902.24
GST (18%): ₹ 15,462.403
Total Price: ₹ 1,01,364.643
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉ClFNO
Molecular Weight
259.75
Synonyms
4-{[(2-Fluorobenzyl)oxy]methyl}piperidinehydrochloride
SMILES
FC1=CC=CC=C1COCC2CCNCC2.[H]Cl
Tpsa
21.26
Logp
2.7637
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 614731-80-5 | 4-(((2-Fluorobenzyl)oxy)methyl)piperidine hydrochloride | A2B Chem | -- |
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: C₁₃H₁₉ClFNO
Molecular Weight: 259.75
Synonyms: 4-{[(2-Fluorobenzyl)oxy]methyl}piperidinehydrochloride
SMILES: FC1=CC=CC=C1COCC2CCNCC2.[H]Cl
Tpsa: 21.26
Logp: 2.7637
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:
C₁₃H₁₉ClFNO
Molecular Weight:
259.75
Synonyms:
4-{[(2-Fluorobenzyl)oxy]methyl}piperidinehydrochloride
SMILES:
FC1=CC=CC=C1COCC2CCNCC2.[H]Cl
Tpsa:
21.26
Logp:
2.7637
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: C₉H₁₇ClO₂
Molecular Weight: 192.68
Synonyms: Octanoic acid, chloromethyl ester
SMILES: CCCCCCCC(=O)OCCl
Tpsa: 26.3
Logp: 3.0864
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇ClO₂
Molecular Weight:
192.68
Synonyms:
Octanoic acid, chloromethyl ester
SMILES:
CCCCCCCC(=O)OCCl
Tpsa:
26.3
Logp:
3.0864
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₃NO₂S
Molecular Weight: 299.27
Synonyms: 1-[(4-Nitrophenyl)sulfanyl]-3-(trifluoromethyl)benzene
SMILES: C1=CC(=CC(=C1)SC2=CC=C(C=C2)[N+](=O)[O-])C(F)(F)F
Tpsa: 43.14
Logp: 4.7648
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₃NO₂S
Molecular Weight:
299.27
Synonyms:
1-[(4-Nitrophenyl)sulfanyl]-3-(trifluoromethyl)benzene
SMILES:
C1=CC(=CC(=C1)SC2=CC=C(C=C2)[N+](=O)[O-])C(F)(F)F
Tpsa:
43.14
Logp:
4.7648
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClFN₂O₂S
Molecular Weight: 292.76
Synonyms: None
SMILES: CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)F)Cl
Tpsa: 40.62
Logp: 1.4152
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₄ClFN₂O₂S
Molecular Weight:
292.76
Synonyms:
None
SMILES:
CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)F)Cl
Tpsa:
40.62
Logp:
1.4152
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2