CS-0281106
4-(4-Ethoxy-2-methylphenyl)piperidine
Manufacturer: ChemScene
CAS Number: 899357-37-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0281106-1g | In Stock | ₹ 1,19,705.00 |
| 2.5g | CS-0281106-2.5g | In Stock | ₹ 2,34,337.00 |
| 5g | CS-0281106-5g | In Stock | ₹ 3,46,744.00 |
| 10g | CS-0281106-10g | In Stock | ₹ 5,14,064.00 |
CS-0281106 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,705.00
GST (18%): ₹ 21,546.90
Total Price: ₹ 1,41,251.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO
Molecular Weight
219.32
Synonyms
None
SMILES
CC1=CC(OCC)=CC=C1C2CCNCC2
Tpsa
21.26
Logp
2.86072
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: None
SMILES: CC1=CC(OCC)=CC=C1C2CCNCC2
Tpsa: 21.26
Logp: 2.86072
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:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
None
SMILES:
CC1=CC(OCC)=CC=C1C2CCNCC2
Tpsa:
21.26
Logp:
2.86072
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: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: None
SMILES: CC1=CC(OCC)=CC=C1C2CNCCC2
Tpsa: 21.26
Logp: 2.86072
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:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
None
SMILES:
CC1=CC(OCC)=CC=C1C2CNCCC2
Tpsa:
21.26
Logp:
2.86072
H Acceptors:
2
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: C₁₆H₁₇ClN₂O₃
Molecular Weight: 320.77
Synonyms: 3-[(4-chloro-3-methylphenoxy)methyl]-4-methoxybenzohydrazide
SMILES: CC1=CC(OCC2=C(OC)C=CC(C(NN)=O)=C2)=CC=C1Cl
Tpsa: 73.58
Logp: 2.83952
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇ClN₂O₃
Molecular Weight:
320.77
Synonyms:
3-[(4-chloro-3-methylphenoxy)methyl]-4-methoxybenzohydrazide
SMILES:
CC1=CC(OCC2=C(OC)C=CC(C(NN)=O)=C2)=CC=C1Cl
Tpsa:
73.58
Logp:
2.83952
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: 3-[(2,5-Dimethylphenoxy)methyl]benzohydrazide
SMILES: CC1=CC(OCC2=CC(C(NN)=O)=CC=C2)=C(C=C1)C
Tpsa: 64.35
Logp: 2.48594
H Acceptors: 3
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:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
3-[(2,5-Dimethylphenoxy)methyl]benzohydrazide
SMILES:
CC1=CC(OCC2=CC(C(NN)=O)=CC=C2)=C(C=C1)C
Tpsa:
64.35
Logp:
2.48594
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4