CS-0687225
1-(3-(benzyloxy)phenyl)piperidine
Manufacturer: ChemScene
CAS Number: 1135032-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0687225-5g | In Stock | ₹ 2,14,156.68 |
CS-0687225 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,14,156.68
GST (18%): ₹ 38,548.202
Total Price: ₹ 2,52,704.882
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁NO
Molecular Weight
267.37
Synonyms
None
SMILES
C1(OCC2=CC=CC=C2)=CC=CC(N3CCCCC3)=C1
Tpsa
12.47
Logp
4.4692
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1135032-28-8 | Piperidine, 1-[3-(phenylmethoxy)phenyl]- | A2B Chem | -- |
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
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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: C₁₈H₂₁NO
Molecular Weight: 267.37
Synonyms: None
SMILES: C1(OCC2=CC=CC=C2)=CC=CC(N3CCCCC3)=C1
Tpsa: 12.47
Logp: 4.4692
H Acceptors: 2
H Donors: 0
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:
C₁₈H₂₁NO
Molecular Weight:
267.37
Synonyms:
None
SMILES:
C1(OCC2=CC=CC=C2)=CC=CC(N3CCCCC3)=C1
Tpsa:
12.47
Logp:
4.4692
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₆O₄S
Molecular Weight: 256.32
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCC2COC2
Tpsa: 52.6
Logp: 1.73682
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄S
Molecular Weight:
256.32
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCCC2COC2
Tpsa:
52.6
Logp:
1.73682
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Br₂N₂S
Molecular Weight: 336.05
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=C(SC(=N2)N)Br.Br
Tpsa: 38.91
Logp: 3.7327
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Br₂N₂S
Molecular Weight:
336.05
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=C(SC(=N2)N)Br.Br
Tpsa:
38.91
Logp:
3.7327
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₄
Molecular Weight: 308.37
Synonyms: None
SMILES: CCOC(=O)C1=CC2=C(N1C)CCN(C2)C(=O)OC(C)(C)C
Tpsa: 60.77
Logp: 2.495
H Acceptors: 5
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:
C₁₆H₂₄N₂O₄
Molecular Weight:
308.37
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=C(N1C)CCN(C2)C(=O)OC(C)(C)C
Tpsa:
60.77
Logp:
2.495
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2