CS-0241045
4-[(1-ethylpiperidin-3-yl)oxy]aniline
Manufacturer: ChemScene
CAS Number: 893753-97-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241045-50mg | In Stock | ₹ 19,935.48 |
| 100mg | CS-0241045-100mg | In Stock | ₹ 29,774.88 |
| 250mg | CS-0241045-250mg | In Stock | ₹ 42,437.76 |
| 500mg | CS-0241045-500mg | In Stock | ₹ 66,736.80 |
CS-0241045 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,935.48
GST (18%): ₹ 3,588.386
Total Price: ₹ 23,523.866
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O
Molecular Weight
220.31
Synonyms
Benzenamine, 4-[(1-ethyl-3-piperidinyl)oxy]
SMILES
CCN1CCCC(C1)OC2=CC=C(C=C2)N
Tpsa
38.49
Logp
2.1319
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893753-97-4 | 4-((1-Ethylpiperidin-3-yl)oxy)aniline | A2B Chem | ₹ 42,009.96 - ₹ 1,08,147.84 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: Benzenamine, 4-[(1-ethyl-3-piperidinyl)oxy]
SMILES: CCN1CCCC(C1)OC2=CC=C(C=C2)N
Tpsa: 38.49
Logp: 2.1319
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
Benzenamine, 4-[(1-ethyl-3-piperidinyl)oxy]
SMILES:
CCN1CCCC(C1)OC2=CC=C(C=C2)N
Tpsa:
38.49
Logp:
2.1319
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃
Molecular Weight: 193.63
Synonyms: None
SMILES: C1=CC=C(C(=C1)N)N2C=C(C=N2)Cl
Tpsa: 43.84
Logp: 2.1079
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃
Molecular Weight:
193.63
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)N)N2C=C(C=N2)Cl
Tpsa:
43.84
Logp:
2.1079
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClNO₃
Molecular Weight: 179.60
Synonyms: None
SMILES: O=C(OC)CCNC(CCl)=O
Tpsa: 55.4
Logp: -0.0955
H Acceptors: 3
H Donors: 1
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:
C₆H₁₀ClNO₃
Molecular Weight:
179.60
Synonyms:
None
SMILES:
O=C(OC)CCNC(CCl)=O
Tpsa:
55.4
Logp:
-0.0955
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: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: 2-((1-Methyl-1H-pyrazol-4-yl)methoxy)aniline
SMILES: CN1C=C(C=N1)COC2=CC=CC=C2N
Tpsa: 53.07
Logp: 1.5813
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
2-((1-Methyl-1H-pyrazol-4-yl)methoxy)aniline
SMILES:
CN1C=C(C=N1)COC2=CC=CC=C2N
Tpsa:
53.07
Logp:
1.5813
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3