CS-0296637
3-(4-Ethylbenzyl)piperidine
Manufacturer: ChemScene
CAS Number: 955287-70-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0296637-5g | In Stock | ₹ 1,55,394.00 |
CS-0296637 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,55,394.00
GST (18%): ₹ 27,970.92
Total Price: ₹ 1,83,364.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁N
Molecular Weight
203.32
Synonyms
3-(4-Ethyl-benzyl)-piperidine
SMILES
CCC1=CC=C(C=C1)CC2CNCCC2
Tpsa
12.03
Logp
2.7911
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 955287-70-4 | 3-(4-Ethyl-benzyl)-piperidine | A2B Chem | ₹ 6,497.00 - ₹ 83,482.00 |
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: C₁₄H₂₁N
Molecular Weight: 203.32
Synonyms: 3-(4-Ethyl-benzyl)-piperidine
SMILES: CCC1=CC=C(C=C1)CC2CNCCC2
Tpsa: 12.03
Logp: 2.7911
H Acceptors: 1
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:
C₁₄H₂₁N
Molecular Weight:
203.32
Synonyms:
3-(4-Ethyl-benzyl)-piperidine
SMILES:
CCC1=CC=C(C=C1)CC2CNCCC2
Tpsa:
12.03
Logp:
2.7911
H Acceptors:
1
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: C₁₀H₁₄S
Molecular Weight: 166.28
Synonyms: None
SMILES: CCC1=CC=C(C=C1)CCS
Tpsa: 0
Logp: 2.7213
H Acceptors: 1
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:
C₁₀H₁₄S
Molecular Weight:
166.28
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)CCS
Tpsa:
0
Logp:
2.7213
H Acceptors:
1
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: C₁₃H₂₁NO
Molecular Weight: 207.31
Synonyms: 2-{[(4-ethylphenyl)methyl]amino}butan-1-ol
SMILES: CCC1=CC=C(C=C1)CNC(CC)CO
Tpsa: 32.26
Logp: 2.1095
H Acceptors: 2
H Donors: 2
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:
C₁₃H₂₁NO
Molecular Weight:
207.31
Synonyms:
2-{[(4-ethylphenyl)methyl]amino}butan-1-ol
SMILES:
CCC1=CC=C(C=C1)CNC(CC)CO
Tpsa:
32.26
Logp:
2.1095
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₈N₂
Molecular Weight: 226.32
Synonyms: None
SMILES: CCC1=CC=C(C=C1)CNC2=C(C)C=CC=N2
Tpsa: 24.92
Logp: 3.56452
H Acceptors: 2
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:
C₁₅H₁₈N₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)CNC2=C(C)C=CC=N2
Tpsa:
24.92
Logp:
3.56452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4