CS-0159054
tert-Butyl 4-(4-amino-3-methoxyphenyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1246532-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0159054-250mg | In Stock | ₹ 17,800.00 |
| 1g | CS-0159054-1g | In Stock | ₹ 47,704.00 |
| 5g | CS-0159054-5g | In Stock | ₹ 1,66,430.00 |
CS-0159054 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,800.00
GST (18%): ₹ 3,204.00
Total Price: ₹ 21,004.00
Purity
98%
MDL No
MFCD22192405
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₅N₃O₃
Molecular Weight
307.39
Synonyms
4-(N-Boc-piperazine-1-yl)-2-methoxyaniline
SMILES
O=C(N1CCN(C2=CC=C(N)C(OC)=C2)CC1)OC(C)(C)C
Tpsa
68.03
Logp
2.3345
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Tert-butyl 4-(4-amino-3-methoxyphenyl)piperazine-1-carboxylate | 1246532-96-6 | MFCD22192405 | 1g | eMolecules | ₹ 45,055.36 | |
 | 1246532-96-6 | Tert-butyl 4-(4-amino-3-methoxyphenyl)piperazine-1-carboxylate | A2B Chem | ₹ 34,710.00 - ₹ 92,738.00 |
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: 98%
MDL No: MFCD22192405
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅N₃O₃
Molecular Weight: 307.39
Synonyms: 4-(N-Boc-piperazine-1-yl)-2-methoxyaniline
SMILES: O=C(N1CCN(C2=CC=C(N)C(OC)=C2)CC1)OC(C)(C)C
Tpsa: 68.03
Logp: 2.3345
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22192405
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅N₃O₃
Molecular Weight:
307.39
Synonyms:
4-(N-Boc-piperazine-1-yl)-2-methoxyaniline
SMILES:
O=C(N1CCN(C2=CC=C(N)C(OC)=C2)CC1)OC(C)(C)C
Tpsa:
68.03
Logp:
2.3345
H Acceptors:
5
H Donors:
1
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: C₁₆H₂₅N₃O₃
Molecular Weight: 307.39
Synonyms: 4-(4-Amino-2-methoxy-phenyl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CCN(C2=CC=C(N)C=C2OC)CC1)OC(C)(C)C
Tpsa: 68.03
Logp: 2.3345
H Acceptors: 5
H Donors: 1
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:
C₁₆H₂₅N₃O₃
Molecular Weight:
307.39
Synonyms:
4-(4-Amino-2-methoxy-phenyl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CCN(C2=CC=C(N)C=C2OC)CC1)OC(C)(C)C
Tpsa:
68.03
Logp:
2.3345
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00225473
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C11H8ClNO3
Molecular Weight: 237.64
Synonyms: NSC 11750
SMILES: O=C1N(CC(CCl)=O)C(C2=C1C=CC=C2)=O
Tpsa: 54.45
Logp: 1.0905
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00225473
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C11H8ClNO3
Molecular Weight:
237.64
Synonyms:
NSC 11750
SMILES:
O=C1N(CC(CCl)=O)C(C2=C1C=CC=C2)=O
Tpsa:
54.45
Logp:
1.0905
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₆₆F₃N₁₇O₁₄S₂
Molecular Weight: 1106.16
Synonyms: None
SMILES: O=C([C@@H](N)CSSC[C@H](N1)C(O)=O)NCC(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(NCC1=O)=O)CCCNC(N)=N)=O)[C@@H](C)O)=O)CCCNC(N)=N)=O)CCCCN)=O)CC(N)=O)=O.OC(C(F)(F)F)=O
Tpsa: 546.56
Logp: -7.52046
H Acceptors: 18
H Donors: 20
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₆₆F₃N₁₇O₁₄S₂
Molecular Weight:
1106.16
Synonyms:
None
SMILES:
O=C([C@@H](N)CSSC[C@H](N1)C(O)=O)NCC(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(NCC1=O)=O)CCCNC(N)=N)=O)[C@@H](C)O)=O)CCCNC(N)=N)=O)CCCCN)=O)CC(N)=O)=O.OC(C(F)(F)F)=O
Tpsa:
546.56
Logp:
-7.52046
H Acceptors:
18
H Donors:
20
Rotatable Bonds:
16