CS-0585607
Ethyl 3-amino-4-(4-methylpiperidin-1-yl)benzoate
Manufacturer: ChemScene
CAS Number: 1220019-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0585607-10g | In Stock | ₹ 75,891.72 |
CS-0585607 - 10g
In Stock
Quantity
1
Base Price: ₹ 75,891.72
GST (18%): ₹ 13,660.51
Total Price: ₹ 89,552.23
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₂
Molecular Weight
262.35
Synonyms
Ethyl 3-amino-4-(4-methyl-1-piperidinyl)benzoate
SMILES
CCOC(=O)C1=CC(=C(C=C1)N2CCC(CC2)C)N
Tpsa
55.56
Logp
2.6818
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1220019-45-3 | Ethyl 3-amino-4-(4-methylpiperidin-1-yl)benzoate | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: Ethyl 3-amino-4-(4-methyl-1-piperidinyl)benzoate
SMILES: CCOC(=O)C1=CC(=C(C=C1)N2CCC(CC2)C)N
Tpsa: 55.56
Logp: 2.6818
H Acceptors: 4
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:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
Ethyl 3-amino-4-(4-methyl-1-piperidinyl)benzoate
SMILES:
CCOC(=O)C1=CC(=C(C=C1)N2CCC(CC2)C)N
Tpsa:
55.56
Logp:
2.6818
H Acceptors:
4
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: C₁₂H₂₅N
Molecular Weight: 183.33
Synonyms: None
SMILES: CCCCC(CC)CC1CCNC1
Tpsa: 12.03
Logp: 3.2024
H Acceptors: 1
H Donors: 1
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:
C₁₂H₂₅N
Molecular Weight:
183.33
Synonyms:
None
SMILES:
CCCCC(CC)CC1CCNC1
Tpsa:
12.03
Logp:
3.2024
H Acceptors:
1
H Donors:
1
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: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: None
SMILES: CCC(C)NC1=C(C=C(C=C1)C(=O)OCC)N
Tpsa: 64.35
Logp: 2.6559
H Acceptors: 4
H Donors: 2
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:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
None
SMILES:
CCC(C)NC1=C(C=C(C=C1)C(=O)OCC)N
Tpsa:
64.35
Logp:
2.6559
H Acceptors:
4
H Donors:
2
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: C₁₆H₂₆Cl₂N₂
Molecular Weight: 317.30
Synonyms: 2-[2-(4-Piperidinyl)ethyl]-1,2,3,4-tetrahydroisoquinoline dihydrochloride
SMILES: C1CNCCC1CCN2CCC3=CC=CC=C3C2.Cl.Cl
Tpsa: 15.27
Logp: 3.278
H Acceptors: 2
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:
C₁₆H₂₆Cl₂N₂
Molecular Weight:
317.30
Synonyms:
2-[2-(4-Piperidinyl)ethyl]-1,2,3,4-tetrahydroisoquinoline dihydrochloride
SMILES:
C1CNCCC1CCN2CCC3=CC=CC=C3C2.Cl.Cl
Tpsa:
15.27
Logp:
3.278
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3