CS-0365416
3-((2-Methoxyphenoxy)methyl)piperidine
Manufacturer: ChemScene
CAS Number: 614731-31-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0365416-1g | In Stock | ₹ 94,800.48 |
CS-0365416 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,800.48
GST (18%): ₹ 17,064.086
Total Price: ₹ 1,11,864.566
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₂
Molecular Weight
221.30
Synonyms
3-[(2-METHOXYPHENOXY)METHYL]PIPERIDINE
SMILES
COC1=CC=CC=C1OCC2CCCNC2
Tpsa
30.49
Logp
2.0736
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 614731-31-6 | 3-((2-Methoxyphenoxy)methyl)piperidine | A2B Chem | ₹ 62,886.60 - ₹ 1,06,179.96 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: 3-[(2-METHOXYPHENOXY)METHYL]PIPERIDINE
SMILES: COC1=CC=CC=C1OCC2CCCNC2
Tpsa: 30.49
Logp: 2.0736
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
3-[(2-METHOXYPHENOXY)METHYL]PIPERIDINE
SMILES:
COC1=CC=CC=C1OCC2CCCNC2
Tpsa:
30.49
Logp:
2.0736
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₃
Molecular Weight: 175.23
Synonyms: None
SMILES: CN(CCC(=O)OC)CCOC
Tpsa: 38.77
Logp: 0.1277
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₃
Molecular Weight:
175.23
Synonyms:
None
SMILES:
CN(CCC(=O)OC)CCOC
Tpsa:
38.77
Logp:
0.1277
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClN₃O
Molecular Weight: 187.63
Synonyms: 3-[(2-chloropyrimidin-4-yl)amino]propan-1-ol
SMILES: OCCCNC1=NC(Cl)=NC=C1
Tpsa: 58.04
Logp: 0.9243
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClN₃O
Molecular Weight:
187.63
Synonyms:
3-[(2-chloropyrimidin-4-yl)amino]propan-1-ol
SMILES:
OCCCNC1=NC(Cl)=NC=C1
Tpsa:
58.04
Logp:
0.9243
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂OS
Molecular Weight: 250.70
Synonyms: None
SMILES: N#CC1=CC=CC(OCC2=CN=C(Cl)S2)=C1
Tpsa: 45.91
Logp: 3.24718
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₂OS
Molecular Weight:
250.70
Synonyms:
None
SMILES:
N#CC1=CC=CC(OCC2=CN=C(Cl)S2)=C1
Tpsa:
45.91
Logp:
3.24718
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3