CS-0303237
3-(2-Methoxyphenoxy)piperidine hydrochloride
Manufacturer: ChemScene
CAS Number: 1220033-44-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0303237-5g | In Stock | ₹ 1,30,906.80 |
CS-0303237 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈ClNO₂
Molecular Weight
243.73
Synonyms
None
SMILES
COC1=CC=CC=C1OC2CCCNC2.Cl
Tpsa
30.49
Logp
2.2478
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1220033-44-2 | 3-(2-Methoxyphenoxy)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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO₂
Molecular Weight: 243.73
Synonyms: None
SMILES: COC1=CC=CC=C1OC2CCCNC2.Cl
Tpsa: 30.49
Logp: 2.2478
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO₂
Molecular Weight:
243.73
Synonyms:
None
SMILES:
COC1=CC=CC=C1OC2CCCNC2.Cl
Tpsa:
30.49
Logp:
2.2478
H Acceptors:
3
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: Piperidine,4-(O-Methoxyphenoxy- (8Ci
SMILES: COC1=CC=CC=C1OC2CCNCC2
Tpsa: 30.49
Logp: 1.826
H Acceptors: 3
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
Piperidine,4-(O-Methoxyphenoxy- (8Ci
SMILES:
COC1=CC=CC=C1OC2CCNCC2
Tpsa:
30.49
Logp:
1.826
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 3-(2-Methoxy-phenoxy)-azetidine
SMILES: COC1=CC=CC=C1OC2CNC2
Tpsa: 30.49
Logp: 1.0458
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
3-(2-Methoxy-phenoxy)-azetidine
SMILES:
COC1=CC=CC=C1OC2CNC2
Tpsa:
30.49
Logp:
1.0458
H Acceptors:
3
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: C₁₉H₂₁NO₅S
Molecular Weight: 375.44
Synonyms: Methyl 2-[[2-(2-methoxyphenoxy)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: COC1=CC=CC=C1OCC(NC2=C(C(OC)=O)C3=C(S2)CCCC3)=O
Tpsa: 73.86
Logp: 3.4396
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₅S
Molecular Weight:
375.44
Synonyms:
Methyl 2-[[2-(2-methoxyphenoxy)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
COC1=CC=CC=C1OCC(NC2=C(C(OC)=O)C3=C(S2)CCCC3)=O
Tpsa:
73.86
Logp:
3.4396
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6