CS-0461448
3-(3-Chlorophenoxy)piperidine
Manufacturer: ChemScene
CAS Number: 902837-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0461448-250mg | In Stock | ₹ 16,256.40 |
| 1g | CS-0461448-1g | In Stock | ₹ 40,469.88 |
| 5g | CS-0461448-5g | In Stock | ₹ 1,21,324.08 |
CS-0461448 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,256.40
GST (18%): ₹ 2,926.152
Total Price: ₹ 19,182.552
Purity
98%
MDL No
MFCD08060994
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClNO
Molecular Weight
211.69
Synonyms
3-(3-Chlorophenoxy)piperidine Hydrochloric Acid Salt
SMILES
C1=CC(=CC(=C1)OC2CCCNC2)Cl
Tpsa
21.26
Logp
2.4708
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 902837-32-5 | 3-(3-Chlorophenoxy)piperidine | A2B Chem | ₹ 12,320.64 - ₹ 56,469.60 |
Related Products
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: 98%
MDL No: MFCD08060994
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: 3-(3-Chlorophenoxy)piperidine Hydrochloric Acid Salt
SMILES: C1=CC(=CC(=C1)OC2CCCNC2)Cl
Tpsa: 21.26
Logp: 2.4708
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08060994
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
3-(3-Chlorophenoxy)piperidine Hydrochloric Acid Salt
SMILES:
C1=CC(=CC(=C1)OC2CCCNC2)Cl
Tpsa:
21.26
Logp:
2.4708
H Acceptors:
2
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: C₁₂H₁₇ClFN
Molecular Weight: 229.72
Synonyms: (1R,2R)-2-(4-Fluorobenzyl)cyclopentanamine hydrochloride
SMILES: C1C[C@H](CC2=CC=C(C=C2)F)[C@@H](C1)N.Cl
Tpsa: 26.02
Logp: 2.9174
H Acceptors: 1
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:
C₁₂H₁₇ClFN
Molecular Weight:
229.72
Synonyms:
(1R,2R)-2-(4-Fluorobenzyl)cyclopentanamine hydrochloride
SMILES:
C1C[C@H](CC2=CC=C(C=C2)F)[C@@H](C1)N.Cl
Tpsa:
26.02
Logp:
2.9174
H Acceptors:
1
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: C₁₂H₁₂F₃N₃O₃
Molecular Weight: 303.24
Synonyms: [1-(3-Phenyl-1,2,4-oxadiazol-5-yl)ethyl]amine trifluoroacetate
SMILES: CC(C1=NC(=NO1)C2=CC=CC=C2)N.C(=O)(C(F)(F)F)O
Tpsa: 102.24
Logp: 2.3896
H Acceptors: 5
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:
C₁₂H₁₂F₃N₃O₃
Molecular Weight:
303.24
Synonyms:
[1-(3-Phenyl-1,2,4-oxadiazol-5-yl)ethyl]amine trifluoroacetate
SMILES:
CC(C1=NC(=NO1)C2=CC=CC=C2)N.C(=O)(C(F)(F)F)O
Tpsa:
102.24
Logp:
2.3896
H Acceptors:
5
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: C₆H₁₄Cl₂N₄
Molecular Weight: 213.11
Synonyms: [(4-propyl-4H-1,2,4-triazol-3-yl)methyl]amine dihydrochloride
SMILES: CCCN1C=NN=C1CN.Cl.Cl
Tpsa: 56.73
Logp: 0.9904
H Acceptors: 4
H Donors: 1
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:
C₆H₁₄Cl₂N₄
Molecular Weight:
213.11
Synonyms:
[(4-propyl-4H-1,2,4-triazol-3-yl)methyl]amine dihydrochloride
SMILES:
CCCN1C=NN=C1CN.Cl.Cl
Tpsa:
56.73
Logp:
0.9904
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3