CS-0320415
2-(4-Ethoxyphenyl)-2-(piperidin-1-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 31466-52-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0320415-5g | In Stock | ₹ 99,506.28 |
| 10g | CS-0320415-10g | In Stock | ₹ 1,19,013.96 |
CS-0320415 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,506.28
GST (18%): ₹ 17,911.13
Total Price: ₹ 1,17,417.41
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄N₂O
Molecular Weight
248.36
Synonyms
2-(4-ethoxy-phenyl)-2-piperidin-1-yl-ethylamine
SMILES
CCOC1=CC=C(C=C1)C(CN)N2CCCCC2
Tpsa
38.49
Logp
2.571
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31466-52-1 | 2-(4-Ethoxyphenyl)-2-(piperidin-1-yl)ethanamine | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₂O
Molecular Weight: 248.36
Synonyms: 2-(4-ethoxy-phenyl)-2-piperidin-1-yl-ethylamine
SMILES: CCOC1=CC=C(C=C1)C(CN)N2CCCCC2
Tpsa: 38.49
Logp: 2.571
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O
Molecular Weight:
248.36
Synonyms:
2-(4-ethoxy-phenyl)-2-piperidin-1-yl-ethylamine
SMILES:
CCOC1=CC=C(C=C1)C(CN)N2CCCCC2
Tpsa:
38.49
Logp:
2.571
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: (Z)-4-(2,6-dimethylphenylamino)-4-oxobut-2-enoic acid
SMILES: CC1=C(NC(/C=C\C(O)=O)=O)C(C)=CC=C1
Tpsa: 66.4
Logp: 1.88274
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
(Z)-4-(2,6-dimethylphenylamino)-4-oxobut-2-enoic acid
SMILES:
CC1=C(NC(/C=C\C(O)=O)=O)C(C)=CC=C1
Tpsa:
66.4
Logp:
1.88274
H Acceptors:
2
H Donors:
2
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: C₁₈H₁₄N₂O₃
Molecular Weight: 306.32
Synonyms: None
SMILES: O=C1C(C2=NC3=CC=CC=C3N2)=CC4=C(O1)C(OCC)=CC=C4
Tpsa: 68.12
Logp: 3.735
H Acceptors: 4
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:
C₁₈H₁₄N₂O₃
Molecular Weight:
306.32
Synonyms:
None
SMILES:
O=C1C(C2=NC3=CC=CC=C3N2)=CC4=C(O1)C(OCC)=CC=C4
Tpsa:
68.12
Logp:
3.735
H Acceptors:
4
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: C₁₆H₁₄N₂O₄
Molecular Weight: 298.29
Synonyms: None
SMILES: CC1=C(C(NC2=CC=CC(C(C)=O)=C2)=O)C=CC=C1[N+]([O-])=O
Tpsa: 89.31
Logp: 3.35812
H Acceptors: 4
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:
C₁₆H₁₄N₂O₄
Molecular Weight:
298.29
Synonyms:
None
SMILES:
CC1=C(C(NC2=CC=CC(C(C)=O)=C2)=O)C=CC=C1[N+]([O-])=O
Tpsa:
89.31
Logp:
3.35812
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4