CS-0507469
4-(3-(Methoxymethyl)phenoxy)piperidine
Manufacturer: ChemScene
CAS Number: 1339876-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0507469-1g | In Stock | ₹ 72,212.64 |
| 2.5g | CS-0507469-2.5g | In Stock | ₹ 1,41,345.12 |
| 5g | CS-0507469-5g | In Stock | ₹ 2,09,194.20 |
| 10g | CS-0507469-10g | In Stock | ₹ 3,10,069.44 |
CS-0507469 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,212.64
GST (18%): ₹ 12,998.275
Total Price: ₹ 85,210.915
Purity
98%
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
4-[3-(Methoxymethyl)phenoxy]piperidine
SMILES
COCC1=CC(OC2CCNCC2)=CC=C1
Tpsa
30.49
Logp
1.9638
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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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: 98%
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: 4-[3-(Methoxymethyl)phenoxy]piperidine
SMILES: COCC1=CC(OC2CCNCC2)=CC=C1
Tpsa: 30.49
Logp: 1.9638
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
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:
4-[3-(Methoxymethyl)phenoxy]piperidine
SMILES:
COCC1=CC(OC2CCNCC2)=CC=C1
Tpsa:
30.49
Logp:
1.9638
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂
Molecular Weight: 236.31
Synonyms: None
SMILES: NCC1=CC=CC2=C1C=CN2CC3=CC=CC=C3
Tpsa: 30.95
Logp: 3.1483
H Acceptors: 2
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:
C₁₆H₁₆N₂
Molecular Weight:
236.31
Synonyms:
None
SMILES:
NCC1=CC=CC2=C1C=CN2CC3=CC=CC=C3
Tpsa:
30.95
Logp:
3.1483
H Acceptors:
2
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: C₁₂H₁₄O₃S
Molecular Weight: 238.30
Synonyms: None
SMILES: O=S(C(C1)CC21COC2)(C3=CC=CC=C3)=O
Tpsa: 43.37
Logp: 1.6393
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₄O₃S
Molecular Weight:
238.30
Synonyms:
None
SMILES:
O=S(C(C1)CC21COC2)(C3=CC=CC=C3)=O
Tpsa:
43.37
Logp:
1.6393
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17256367
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClF₃NO
Molecular Weight: 239.62
Synonyms: 2-Chloro-4-(2,2,2-trifluoroethoxy)-benzylamine
SMILES: NCC1=CC=C(OCC(F)(F)F)C=C1Cl
Tpsa: 35.25
Logp: 2.7398
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17256367
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClF₃NO
Molecular Weight:
239.62
Synonyms:
2-Chloro-4-(2,2,2-trifluoroethoxy)-benzylamine
SMILES:
NCC1=CC=C(OCC(F)(F)F)C=C1Cl
Tpsa:
35.25
Logp:
2.7398
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3