AR003AUH
4-(3-Chlorophenoxy)piperidine hydrochloride
Manufacturer: Aaron Chemicals LLC
CAS Number: 65367-99-9
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR003AUH-1g | In Stock | ₹ 13,946.28 |
AR003AUH - 1g
In Stock
Quantity
1
Base Price: ₹ 13,946.28
GST (18%): ₹ 2,510.33
Total Price: ₹ 16,456.61
Mdl Number
MFCD03840130
Molecular Formula
C11H15Cl2NO
Molecular Weight
248.1489
Chemical Name
4-(3-Chlorophenoxy)piperidine hydrochloride
Smiles
Clc1cccc(c1)OC1CCNCC1.Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(3-Chlorophenoxy)piperidine hydrochloride | ChemScene | ₹ 7,015.92 - ₹ 29,689.32 | |
 | 65367-99-9 | 4-(3-Chlorophenoxy)piperidine, HCl | A2B Chem | ₹ 6,588.12 - ₹ 32,940.60 |
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Mdl Number: MFCD03840130
Molecular Formula: C11H15Cl2NO
Molecular Weight: 248.1489
Chemical Name: 4-(3-Chlorophenoxy)piperidine hydrochloride
Smiles: Clc1cccc(c1)OC1CCNCC1.Cl
Mdl Number:
MFCD03840130
Molecular Formula:
C11H15Cl2NO
Molecular Weight:
248.1489
Chemical Name:
4-(3-Chlorophenoxy)piperidine hydrochloride
Smiles:
Clc1cccc(c1)OC1CCNCC1.Cl
Mdl Number: MFCD17215843
Molecular Formula: C9H12ClNO
Molecular Weight: 185.6507
Chemical Name: 3-Phenyloxetan-3-amine hydrochloride
Smiles: NC1(COC1)c1ccccc1.Cl
Mdl Number:
MFCD17215843
Molecular Formula:
C9H12ClNO
Molecular Weight:
185.6507
Chemical Name:
3-Phenyloxetan-3-amine hydrochloride
Smiles:
NC1(COC1)c1ccccc1.Cl
Mdl Number: MFCD18427067
Molecular Formula: C4H6N4O
Molecular Weight: 126.1166
Chemical Name: 2,5-Diamino-4(1H)-pyrimidinone
Smiles: Nc1ncc(c(=O)[nH]1)N
Mdl Number:
MFCD18427067
Molecular Formula:
C4H6N4O
Molecular Weight:
126.1166
Chemical Name:
2,5-Diamino-4(1H)-pyrimidinone
Smiles:
Nc1ncc(c(=O)[nH]1)N
Mdl Number: MFCD24712815
Molecular Formula: C11H17NO
Molecular Weight: 179.2588
Chemical Name: 1,7-Dimethyl-2,3,4,6,7,8-hexahydroquinolin-5(1H)-one
Smiles: CC1CC(=O)C2=C(C1)N(C)CCC2
Mdl Number:
MFCD24712815
Molecular Formula:
C11H17NO
Molecular Weight:
179.2588
Chemical Name:
1,7-Dimethyl-2,3,4,6,7,8-hexahydroquinolin-5(1H)-one
Smiles:
CC1CC(=O)C2=C(C1)N(C)CCC2