CS-0307810
2-(4-Methoxyphenyl)-2-(piperidin-1-yl)ethanamine
Manufacturer: ChemScene
CAS Number: 31466-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0307810-250mg | In Stock | ₹ 7,832.00 |
| 1g | CS-0307810-1g | In Stock | ₹ 18,957.00 |
| 5g | CS-0307810-5g | In Stock | ₹ 57,227.00 |
| 10g | CS-0307810-10g | In Stock | ₹ 93,272.00 |
CS-0307810 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂O
Molecular Weight
234.34
Synonyms
2-(4-Methoxyphenyl)-2-piperidin-1-ylethanamine
SMILES
COC1=CC=C(C=C1)C(CN)N2CCCCC2
Tpsa
38.49
Logp
2.1809
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31466-51-0 | 2-(4-Methoxyphenyl)-2-(piperidin-1-yl)ethanamine | A2B Chem | ₹ 9,167.00 - ₹ 1,02,083.00 |
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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: 2-(4-Methoxyphenyl)-2-piperidin-1-ylethanamine
SMILES: COC1=CC=C(C=C1)C(CN)N2CCCCC2
Tpsa: 38.49
Logp: 2.1809
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:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
2-(4-Methoxyphenyl)-2-piperidin-1-ylethanamine
SMILES:
COC1=CC=C(C=C1)C(CN)N2CCCCC2
Tpsa:
38.49
Logp:
2.1809
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O
Molecular Weight: 187.20
Synonyms: quinaldohydrazide
SMILES: C1=CC2=C(C=C1)N=C(C=C2)C(=O)NN
Tpsa: 68.01
Logp: 0.8383
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O
Molecular Weight:
187.20
Synonyms:
quinaldohydrazide
SMILES:
C1=CC2=C(C=C1)N=C(C=C2)C(=O)NN
Tpsa:
68.01
Logp:
0.8383
H Acceptors:
3
H Donors:
2
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: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: m-Formamidophenol
SMILES: O=CNC1=CC=CC(O)=C1
Tpsa: 49.33
Logp: 0.9605
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
m-Formamidophenol
SMILES:
O=CNC1=CC=CC(O)=C1
Tpsa:
49.33
Logp:
0.9605
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₃NO₄S
Molecular Weight: 345.29
Synonyms: 2-(3-(Trifluoromethyl)phenylsulfonamido)-benzoic acid
SMILES: C1=CC=C(C(=C1)C(=O)O)NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F
Tpsa: 83.47
Logp: 3.2044
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:
C₁₄H₁₀F₃NO₄S
Molecular Weight:
345.29
Synonyms:
2-(3-(Trifluoromethyl)phenylsulfonamido)-benzoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)O)NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F
Tpsa:
83.47
Logp:
3.2044
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4