CS-M3134
4-(2-Chlorophenoxy)piperidine hydrochloride
Manufacturer: ChemScene
CAS Number: 849107-20-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M3134-250mg | In Stock | ₹ 5,219.16 |
| 1g | CS-M3134-1g | In Stock | ₹ 11,550.60 |
| 5g | CS-M3134-5g | In Stock | ₹ 28,919.28 |
CS-M3134 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
98%
MDL No
MFCD02684107
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅Cl₂NO
Molecular Weight
248.15
Synonyms
4-(2-Chlorophenoxy)piperidine hydrochloride; 4-(2-Chlorophenoxy)piperidinium chloride; Piperidine,4-(2-chlorophenoxy)-,hydrochloride
SMILES
ClC(C=CC=C1)=C1OC2CCNCC2.Cl
Tpsa
21.26
Logp
2.8926
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(2-Chlorophenoxy)piperidine hydrochloride | Sigma Aldrich | ₹ 17,904.55 | |
 | 849107-20-6 | 4-(2-Chlorophenoxy)piperidine, HCl | A2B Chem | ₹ 2,566.80 - ₹ 9,497.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD02684107
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅Cl₂NO
Molecular Weight: 248.15
Synonyms: 4-(2-Chlorophenoxy)piperidine hydrochloride; 4-(2-Chlorophenoxy)piperidinium chloride; Piperidine,4-(2-chlorophenoxy)-,hydrochloride
SMILES: ClC(C=CC=C1)=C1OC2CCNCC2.Cl
Tpsa: 21.26
Logp: 2.8926
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02684107
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅Cl₂NO
Molecular Weight:
248.15
Synonyms:
4-(2-Chlorophenoxy)piperidine hydrochloride; 4-(2-Chlorophenoxy)piperidinium chloride; Piperidine,4-(2-chlorophenoxy)-,hydrochloride
SMILES:
ClC(C=CC=C1)=C1OC2CCNCC2.Cl
Tpsa:
21.26
Logp:
2.8926
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11520856
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₄O₂
Molecular Weight: 222.24
Synonyms: None
SMILES: O=[N+](C1=NC=C(N2CCN(C)CC2)C=C1)[O-]
Tpsa: 62.51
Logp: 0.7416
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11520856
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₄O₂
Molecular Weight:
222.24
Synonyms:
None
SMILES:
O=[N+](C1=NC=C(N2CCN(C)CC2)C=C1)[O-]
Tpsa:
62.51
Logp:
0.7416
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10009563
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄
Molecular Weight: 192.26
Synonyms: 5-(4-Methylpiperazin-1-yl)pyridin-2-ylamine
SMILES: NC1=NC=C(N2CCN(C)CC2)C=C1
Tpsa: 45.39
Logp: 0.4156
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10009563
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄
Molecular Weight:
192.26
Synonyms:
5-(4-Methylpiperazin-1-yl)pyridin-2-ylamine
SMILES:
NC1=NC=C(N2CCN(C)CC2)C=C1
Tpsa:
45.39
Logp:
0.4156
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28992274
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₂BN₅O₃
Molecular Weight: 425.33
Synonyms: 2(1H)-Pyridinone, 1-methyl-3-[[5-(4-methyl-1-piperazinyl)-2-pyridinyl]amino]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
SMILES: O=C1C(NC2=NC=C(N3CCN(C)CC3)C=C2)=CC(B4OC(C)(C)C(C)(C)O4)=CN1C
Tpsa: 71.86
Logp: 1.5749
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28992274
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₂BN₅O₃
Molecular Weight:
425.33
Synonyms:
2(1H)-Pyridinone, 1-methyl-3-[[5-(4-methyl-1-piperazinyl)-2-pyridinyl]amino]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
SMILES:
O=C1C(NC2=NC=C(N3CCN(C)CC3)C=C2)=CC(B4OC(C)(C)C(C)(C)O4)=CN1C
Tpsa:
71.86
Logp:
1.5749
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
4