CS-M1148
1-(4-Amino-3-ethoxyphenyl)piperidin-4-ol
Manufacturer: ChemScene
CAS Number: 1130146-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1148-100mg | In Stock | ₹ 1,691.00 |
| 250mg | CS-M1148-250mg | In Stock | ₹ 3,916.00 |
| 1g | CS-M1148-1g | In Stock | ₹ 14,329.00 |
| 5g | CS-M1148-5g | In Stock | ₹ 66,750.00 |
CS-M1148 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
97%
MDL No
MFCD19514095
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₂
Molecular Weight
236.31
Synonyms
1-(4-Amino-3-ethoxyphenyl)-4-piperidinol
SMILES
NC1=CC=C(C=C1OCC)N2CCC(O)CC2
Tpsa
58.72
Logp
1.6286
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-(4-Amino-3-ethoxyphenyl)piperidin-4-ol / 100mg / 686072280 / CS-M1148 / 0.000 / 1130146-98-3 / MFCD19514095 / 236.315 / C13H20N2O2 | eMolecules | ₹ 3,333.94 | |
 | 1130146-98-3 | 1-(4-Amino-3-ethoxyphenyl)piperidin-4-ol | A2B Chem | ₹ 1,246.00 - ₹ 10,057.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD19514095
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: 1-(4-Amino-3-ethoxyphenyl)-4-piperidinol
SMILES: NC1=CC=C(C=C1OCC)N2CCC(O)CC2
Tpsa: 58.72
Logp: 1.6286
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD19514095
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
1-(4-Amino-3-ethoxyphenyl)-4-piperidinol
SMILES:
NC1=CC=C(C=C1OCC)N2CCC(O)CC2
Tpsa:
58.72
Logp:
1.6286
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₃NO₁₀
Molecular Weight: 579.59
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)OC(C(O)=O)C(C(O)=O)OC(C2=CC=CC=C2)=O.O=C(C3=CC(OC)=CC=C3)[C@@H](C)CN(C)C
Tpsa: 156.74
Logp: 3.6824
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₃NO₁₀
Molecular Weight:
579.59
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)OC(C(O)=O)C(C(O)=O)OC(C2=CC=CC=C2)=O.O=C(C3=CC(OC)=CC=C3)[C@@H](C)CN(C)C
Tpsa:
156.74
Logp:
3.6824
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅NO₂
Molecular Weight: 251.36
Synonyms: 1-(Dimethylamino)-3-(3-methoxyphenyl)-2-methyl-3-pentanol
SMILES: OC(C1=CC(OC)=CC=C1)(CC)C(C)CN(C)C
Tpsa: 32.7
Logp: 2.4905
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅NO₂
Molecular Weight:
251.36
Synonyms:
1-(Dimethylamino)-3-(3-methoxyphenyl)-2-methyl-3-pentanol
SMILES:
OC(C1=CC(OC)=CC=C1)(CC)C(C)CN(C)C
Tpsa:
32.7
Logp:
2.4905
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD22124562
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃NO
Molecular Weight: 233.35
Synonyms: 1-(dimethylamino)-3-(3-methoxyphenyl)-2-methylpent-3-ene
SMILES: CC(CN(C)C)/C(C1=CC(OC)=CC=C1)=C/C
Tpsa: 12.47
Logp: 3.2962
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD22124562
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO
Molecular Weight:
233.35
Synonyms:
1-(dimethylamino)-3-(3-methoxyphenyl)-2-methylpent-3-ene
SMILES:
CC(CN(C)C)/C(C1=CC(OC)=CC=C1)=C/C
Tpsa:
12.47
Logp:
3.2962
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5