CS-0521572
Tert-butyl 4-(3-amino-4-nitrophenyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 193902-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0521572-250mg | In Stock | ₹ 3,080.16 |
| 1g | CS-0521572-1g | In Stock | ₹ 8,128.20 |
| 5g | CS-0521572-5g | In Stock | ₹ 28,234.80 |
CS-0521572 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,080.16
GST (18%): ₹ 554.429
Total Price: ₹ 3,634.589
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₄O₄
Molecular Weight
322.36
Synonyms
4-(3-amino-4-nitrophenyl)piperazine-1-carboxylic acid tert-butyl ester
SMILES
O=C(N1CCN(C2=CC=C([N+]([O-])=O)C(N)=C2)CC1)OC(C)(C)C
Tpsa
101.94
Logp
2.2341
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 193902-98-6 | B90114 | A2B Chem | ₹ 3,507.96 - ₹ 31,058.28 |
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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: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₄O₄
Molecular Weight: 322.36
Synonyms: 4-(3-amino-4-nitrophenyl)piperazine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CCN(C2=CC=C([N+]([O-])=O)C(N)=C2)CC1)OC(C)(C)C
Tpsa: 101.94
Logp: 2.2341
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₄O₄
Molecular Weight:
322.36
Synonyms:
4-(3-amino-4-nitrophenyl)piperazine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CCN(C2=CC=C([N+]([O-])=O)C(N)=C2)CC1)OC(C)(C)C
Tpsa:
101.94
Logp:
2.2341
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07809573
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁ClN₂O₂
Molecular Weight: 154.60
Synonyms: None
SMILES: O=C(O)C(N)CCN.[H]Cl
Tpsa: 89.34
Logp: -0.8311
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07809573
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁ClN₂O₂
Molecular Weight:
154.60
Synonyms:
None
SMILES:
O=C(O)C(N)CCN.[H]Cl
Tpsa:
89.34
Logp:
-0.8311
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: None
SMILES: O=C([C@H]1NCCC1)N[C@H]2[C@@H](O)CC3=C2C=CC=C3
Tpsa: 61.36
Logp: 0.5129
H Acceptors: 3
H Donors: 3
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:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
None
SMILES:
O=C([C@H]1NCCC1)N[C@H]2[C@@H](O)CC3=C2C=CC=C3
Tpsa:
61.36
Logp:
0.5129
H Acceptors:
3
H Donors:
3
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: C₁₄H₂₇N₃O₄
Molecular Weight: 301.38
Synonyms: N-(N-L-Leucylglycyl)-L-leucine
SMILES: O=C(NCC(N[C@@H](CC(C)C)C(O)=O)=O)[C@H](CC(C)C)N
Tpsa: 121.52
Logp: 0.0915
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇N₃O₄
Molecular Weight:
301.38
Synonyms:
N-(N-L-Leucylglycyl)-L-leucine
SMILES:
O=C(NCC(N[C@@H](CC(C)C)C(O)=O)=O)[C@H](CC(C)C)N
Tpsa:
121.52
Logp:
0.0915
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
9