CS-0457560
Benzyl 4-(3-aminophenoxy)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 872037-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0457560-5g | In Stock | ₹ 1,66,608.00 |
CS-0457560 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,66,608.00
GST (18%): ₹ 29,989.44
Total Price: ₹ 1,96,597.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂N₂O₃
Molecular Weight
326.39
Synonyms
1-Piperidinecarboxylic acid, 4-(3-aminophenoxy)-, phenylmethyl ester
SMILES
NC1=CC(OC2CCN(C(=O)OCC3=CC=CC=C3)CC2)=CC=C1
Tpsa
64.79
Logp
3.4488
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 872037-69-9 | 1-Cbz-4-(3-aminophenoxy)-piperidine | A2B Chem | -- |
Related Products
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: C₁₉H₂₂N₂O₃
Molecular Weight: 326.39
Synonyms: 1-Piperidinecarboxylic acid, 4-(3-aminophenoxy)-, phenylmethyl ester
SMILES: NC1=CC(OC2CCN(C(=O)OCC3=CC=CC=C3)CC2)=CC=C1
Tpsa: 64.79
Logp: 3.4488
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂O₃
Molecular Weight:
326.39
Synonyms:
1-Piperidinecarboxylic acid, 4-(3-aminophenoxy)-, phenylmethyl ester
SMILES:
NC1=CC(OC2CCN(C(=O)OCC3=CC=CC=C3)CC2)=CC=C1
Tpsa:
64.79
Logp:
3.4488
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO₄
Molecular Weight: 219.62
Synonyms: 3-(2-hydroxyethoxy)-2-Pyridinecarboxylic acid (HCl salt)
SMILES: O=C(O)C1=NC=CC=C1OCCO.[H]Cl
Tpsa: 79.65
Logp: 0.5727
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO₄
Molecular Weight:
219.62
Synonyms:
3-(2-hydroxyethoxy)-2-Pyridinecarboxylic acid (HCl salt)
SMILES:
O=C(O)C1=NC=CC=C1OCCO.[H]Cl
Tpsa:
79.65
Logp:
0.5727
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrF₄O₃S
Molecular Weight: 323.06
Synonyms: None
SMILES: O=S(C(F)(F)F)(OC1=CC=C(Br)C=C1F)=O
Tpsa: 43.37
Logp: 2.8166
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrF₄O₃S
Molecular Weight:
323.06
Synonyms:
None
SMILES:
O=S(C(F)(F)F)(OC1=CC=C(Br)C=C1F)=O
Tpsa:
43.37
Logp:
2.8166
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO
Molecular Weight: 241.33
Synonyms: 2,5-dimethyl-1-(4-propan-2-ylphenyl)pyrrole-3-carbaldehyde
SMILES: O=CC1=C(C)N(C2=CC=C(C(C)C)C=C2)C(C)=C1
Tpsa: 22
Logp: 4.03004
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO
Molecular Weight:
241.33
Synonyms:
2,5-dimethyl-1-(4-propan-2-ylphenyl)pyrrole-3-carbaldehyde
SMILES:
O=CC1=C(C)N(C2=CC=C(C(C)C)C=C2)C(C)=C1
Tpsa:
22
Logp:
4.03004
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3