CS-0446986
Ethyl 1-(4-methoxybenzyl)piperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 148729-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0446986-250mg | In Stock | ₹ 15,058.56 |
| 1g | CS-0446986-1g | In Stock | ₹ 30,544.92 |
CS-0446986 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,058.56
GST (18%): ₹ 2,710.541
Total Price: ₹ 17,769.101
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₃
Molecular Weight
277.36
Synonyms
None
SMILES
CCOC(=O)C1CCN(CC1)CC2=CC=C(C=C2)OC
Tpsa
38.77
Logp
2.4703
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 148729-11-7 | Ethyl 1-(4-methoxybenzyl)piperidine-4-carboxylate | A2B Chem | ₹ 19,251.00 - ₹ 75,635.04 |
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
Compare Similar Items
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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: C₁₆H₂₃NO₃
Molecular Weight: 277.36
Synonyms: None
SMILES: CCOC(=O)C1CCN(CC1)CC2=CC=C(C=C2)OC
Tpsa: 38.77
Logp: 2.4703
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₃NO₃
Molecular Weight:
277.36
Synonyms:
None
SMILES:
CCOC(=O)C1CCN(CC1)CC2=CC=C(C=C2)OC
Tpsa:
38.77
Logp:
2.4703
H Acceptors:
4
H Donors:
0
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: CC1=CN2CCC(CC2=N1)C(=O)O
Tpsa: 55.12
Logp: 0.83852
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
CC1=CN2CCC(CC2=N1)C(=O)O
Tpsa:
55.12
Logp:
0.83852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂
Molecular Weight: 170.30
Synonyms: (2S)-3-Methyl-1-(1-piperidinyl)-2-butanamine
SMILES: CC(C)[C@H](N)CN1CCCCC1
Tpsa: 29.26
Logp: 2.2992
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂
Molecular Weight:
170.30
Synonyms:
(2S)-3-Methyl-1-(1-piperidinyl)-2-butanamine
SMILES:
CC(C)[C@H](N)CN1CCCCC1
Tpsa:
29.26
Logp:
2.2992
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: C₁₁H₁₀N₂
Molecular Weight: 170.21
Synonyms: Naphthalene-1-carboxamidine
SMILES: C1=CC=C2C(=C1)C=CC=C2C(=N)N
Tpsa: 49.87
Logp: 2.12387
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂
Molecular Weight:
170.21
Synonyms:
Naphthalene-1-carboxamidine
SMILES:
C1=CC=C2C(=C1)C=CC=C2C(=N)N
Tpsa:
49.87
Logp:
2.12387
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1