CS-0126914
tert-Butyl 3-(3-methoxyphenyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 886768-09-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0126914-250mg | In Stock | ₹ 24,208.00 |
| 1g | CS-0126914-1g | In Stock | ₹ 72,268.00 |
CS-0126914 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,208.00
GST (18%): ₹ 4,357.44
Total Price: ₹ 28,565.44
Purity
95%
MDL No
MFCD06660459
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O₃
Molecular Weight
292.37
Synonyms
3-(3-METHOXY-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES
O=C(N1CC(C2=CC=CC(OC)=C2)NCC1)OC(C)(C)C
Tpsa
50.8
Logp
2.5766
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(3-Methoxy-phenyl)-piperazine-1-carboxylic acid tert-butyl ester | 886768-09-8 | MFCD06660459 | 1g | eMolecules | ₹ 1,03,348.58 | |
 | 886768-09-8 | 3-(3-Methoxy-phenyl)-piperazine-1-carboxylic acid tert-butyl ester | A2B Chem | ₹ 21,805.00 - ₹ 79,299.00 |
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
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Purity: 95%
MDL No: MFCD06660459
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: 3-(3-METHOXY-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(N1CC(C2=CC=CC(OC)=C2)NCC1)OC(C)(C)C
Tpsa: 50.8
Logp: 2.5766
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06660459
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
3-(3-METHOXY-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(N1CC(C2=CC=CC(OC)=C2)NCC1)OC(C)(C)C
Tpsa:
50.8
Logp:
2.5766
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06660460
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: Carbamic acid, N-[1-(aminomethyl)cyclohexyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1(CN)CCCCC1
Tpsa: 64.35
Logp: 2.1727
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06660460
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
Carbamic acid, N-[1-(aminomethyl)cyclohexyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1(CN)CCCCC1
Tpsa:
64.35
Logp:
2.1727
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02663490
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 2-(1,3-Benzodioxol-5-yl)pyrrolidine
SMILES: C1(C2=CC=C(OCO3)C3=C2)NCCC1
Tpsa: 30.49
Logp: 1.8398
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02663490
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
2-(1,3-Benzodioxol-5-yl)pyrrolidine
SMILES:
C1(C2=CC=C(OCO3)C3=C2)NCCC1
Tpsa:
30.49
Logp:
1.8398
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05190286
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂
Molecular Weight: 226.32
Synonyms: 3-Azepan-2-yl-quinoline
SMILES: C1(C2NCCCCC2)=CC3=CC=CC=C3N=C1
Tpsa: 24.92
Logp: 3.4395
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05190286
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂
Molecular Weight:
226.32
Synonyms:
3-Azepan-2-yl-quinoline
SMILES:
C1(C2NCCCCC2)=CC3=CC=CC=C3N=C1
Tpsa:
24.92
Logp:
3.4395
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1