CS-0097445
tert-Butyl 4-(2-aminophenyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 170017-74-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0097445-1g | In Stock | ₹ 1,967.88 |
| 5g | CS-0097445-5g | In Stock | ₹ 6,502.56 |
| 10g | CS-0097445-10g | In Stock | ₹ 11,807.28 |
CS-0097445 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
98%
MDL No
MFCD04115046
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃N₃O₂
Molecular Weight
277.36
Synonyms
1-Boc-4-(2-Aminophenyl)piperazine
SMILES
O=C(N1CCN(C2=CC=CC=C2N)CC1)OC(C)(C)C
Tpsa
58.8
Logp
2.3259
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 1-boc-4-(2-aminophenyl)piperazine | 25g | 170017-74-0 | MFCD04115046 | 97+% | Shelf Life: 1800 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 31,657.20 | |
 | 1-Boc-4-(2-Aminophenyl)piperazine | Aaron Chemicals LLC | ₹ 513.36 - ₹ 11,636.16 |
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: MFCD04115046
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O₂
Molecular Weight: 277.36
Synonyms: 1-Boc-4-(2-Aminophenyl)piperazine
SMILES: O=C(N1CCN(C2=CC=CC=C2N)CC1)OC(C)(C)C
Tpsa: 58.8
Logp: 2.3259
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04115046
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃O₂
Molecular Weight:
277.36
Synonyms:
1-Boc-4-(2-Aminophenyl)piperazine
SMILES:
O=C(N1CCN(C2=CC=CC=C2N)CC1)OC(C)(C)C
Tpsa:
58.8
Logp:
2.3259
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03791198
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁N₃O₂
Molecular Weight: 287.36
Synonyms: TERT-BUTYL 4-(4-CYANOPHENYL)TETRAHYDRO-1(2H)-PYRAZINECARBOXYLATE
SMILES: O=C(OC(C)(C)C)N1CCN(CC1)C2=CC=C(C=C2)C#N
Tpsa: 56.57
Logp: 2.61538
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03791198
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃O₂
Molecular Weight:
287.36
Synonyms:
TERT-BUTYL 4-(4-CYANOPHENYL)TETRAHYDRO-1(2H)-PYRAZINECARBOXYLATE
SMILES:
O=C(OC(C)(C)C)N1CCN(CC1)C2=CC=C(C=C2)C#N
Tpsa:
56.57
Logp:
2.61538
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD02187326
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃O₄
Molecular Weight: 307.34
Synonyms: 4-(4-NITROPHENYL)PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(OC(C)(C)C)N1CCN(CC1)C2=CC=C(C=C2)[N+]([O-])=O
Tpsa: 75.92
Logp: 2.6519
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02187326
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃O₄
Molecular Weight:
307.34
Synonyms:
4-(4-NITROPHENYL)PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(OC(C)(C)C)N1CCN(CC1)C2=CC=C(C=C2)[N+]([O-])=O
Tpsa:
75.92
Logp:
2.6519
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrFN
Molecular Weight: 204.04
Synonyms: None
SMILES: NC1=CC(C)=C(C(F)=C1)Br
Tpsa: 26.02
Logp: 2.47882
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrFN
Molecular Weight:
204.04
Synonyms:
None
SMILES:
NC1=CC(C)=C(C(F)=C1)Br
Tpsa:
26.02
Logp:
2.47882
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0