CS-0162692
Benzyl 4-((3-bromophenoxy)methyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2061979-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0162692-1g | In Stock | ₹ 4,717.00 |
CS-0162692 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₂BrNO₃
Molecular Weight
404.30
Synonyms
1-Piperidinecarboxylic acid, 4-[(3-bromophenoxy)methyl]-, phenylmethyl ester
SMILES
O=C(N1CCC(COC2=CC=CC(Br)=C2)CC1)OCC3=CC=CC=C3
Tpsa
38.77
Logp
4.8767
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2061979-51-7 | Benzyl 4-((3-bromophenoxy)methyl)piperidine-1-carboxylate | A2B Chem | ₹ 5,607.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂BrNO₃
Molecular Weight: 404.30
Synonyms: 1-Piperidinecarboxylic acid, 4-[(3-bromophenoxy)methyl]-, phenylmethyl ester
SMILES: O=C(N1CCC(COC2=CC=CC(Br)=C2)CC1)OCC3=CC=CC=C3
Tpsa: 38.77
Logp: 4.8767
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂BrNO₃
Molecular Weight:
404.30
Synonyms:
1-Piperidinecarboxylic acid, 4-[(3-bromophenoxy)methyl]-, phenylmethyl ester
SMILES:
O=C(N1CCC(COC2=CC=CC(Br)=C2)CC1)OCC3=CC=CC=C3
Tpsa:
38.77
Logp:
4.8767
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂
Molecular Weight: 238.33
Synonyms: N,N-Dimethyl-4,4-Stilbenediamine
SMILES: CN(C)C1=CC=C(/C=C/C2=CC=C(N)C=C2)C=C1
Tpsa: 29.26
Logp: 3.5052
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂
Molecular Weight:
238.33
Synonyms:
N,N-Dimethyl-4,4-Stilbenediamine
SMILES:
CN(C)C1=CC=C(/C=C/C2=CC=C(N)C=C2)C=C1
Tpsa:
29.26
Logp:
3.5052
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClF₃NO
Molecular Weight: 293.71
Synonyms: Piperidin-4-yl-(4-trifluoromethylphenyl)methanone hydrochloride
SMILES: O=C(C1CCNCC1)C2=CC=C(C(F)(F)F)C=C2.[H]Cl
Tpsa: 29.1
Logp: 3.3095
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₅ClF₃NO
Molecular Weight:
293.71
Synonyms:
Piperidin-4-yl-(4-trifluoromethylphenyl)methanone hydrochloride
SMILES:
O=C(C1CCNCC1)C2=CC=C(C(F)(F)F)C=C2.[H]Cl
Tpsa:
29.1
Logp:
3.3095
H Acceptors:
2
H Donors:
1
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: C₁₄H₂₀N₄O₄
Molecular Weight: 308.33
Synonyms: None
SMILES: O=C(N1CCN(C2=NC=CC([N+]([O-])=O)=C2)CC1)OC(C)(C)C
Tpsa: 88.81
Logp: 2.0469
H Acceptors: 6
H Donors: 0
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:
C₁₄H₂₀N₄O₄
Molecular Weight:
308.33
Synonyms:
None
SMILES:
O=C(N1CCN(C2=NC=CC([N+]([O-])=O)=C2)CC1)OC(C)(C)C
Tpsa:
88.81
Logp:
2.0469
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2