CS-0042332
Tert-butyl 4-(3-aminophenyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 206879-72-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0042332-1g | In Stock | ₹ 2,053.44 |
| 5g | CS-0042332-5g | In Stock | ₹ 10,181.64 |
| 25g | CS-0042332-25g | In Stock | ₹ 49,282.56 |
CS-0042332 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
98%
MDL No
MFCD06657283
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃N₃O₂
Molecular Weight
277.36
Synonyms
3-(4-Boc-piperazin-1-yl)aniline
SMILES
O=C(N1CCN(C2=CC=CC(N)=C2)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 | |
|---|---|---|---|---|
 | 1-Piperazinecarboxylic acid, 4-(3-aminophenyl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 342.24 - ₹ 43,464.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD06657283
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O₂
Molecular Weight: 277.36
Synonyms: 3-(4-Boc-piperazin-1-yl)aniline
SMILES: O=C(N1CCN(C2=CC=CC(N)=C2)CC1)OC(C)(C)C
Tpsa: 58.8
Logp: 2.3259
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06657283
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃O₂
Molecular Weight:
277.36
Synonyms:
3-(4-Boc-piperazin-1-yl)aniline
SMILES:
O=C(N1CCN(C2=CC=CC(N)=C2)CC1)OC(C)(C)C
Tpsa:
58.8
Logp:
2.3259
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00296965
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₂
Molecular Weight: 241.08
Synonyms: Methyl 3-bromocinnamate, predominantly trans
SMILES: O=C(OC)/C=C/C1=CC=CC(Br)=C1
Tpsa: 26.3
Logp: 2.6353
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00296965
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₂
Molecular Weight:
241.08
Synonyms:
Methyl 3-bromocinnamate, predominantly trans
SMILES:
O=C(OC)/C=C/C1=CC=CC(Br)=C1
Tpsa:
26.3
Logp:
2.6353
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00044766
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN
Molecular Weight: 155.62
Synonyms: p-chloro-α-phenylethylamine
SMILES: NC(C1=CC=C(Cl)C=C1)C
Tpsa: 26.02
Logp: 2.3597
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00044766
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN
Molecular Weight:
155.62
Synonyms:
p-chloro-α-phenylethylamine
SMILES:
NC(C1=CC=C(Cl)C=C1)C
Tpsa:
26.02
Logp:
2.3597
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02179611
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 7-Methoxy-oxindole
SMILES: O=C1NC2=C(C=CC=C2OC)C1
Tpsa: 38.33
Logp: 1.1898
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02179611
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
7-Methoxy-oxindole
SMILES:
O=C1NC2=C(C=CC=C2OC)C1
Tpsa:
38.33
Logp:
1.1898
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1