CS-0097447
tert-Butyl 4-(4-nitrophenyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 182618-86-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0097447-5g | In Stock | ₹ 1,625.64 |
| 10g | CS-0097447-10g | In Stock | ₹ 3,251.28 |
| 25g | CS-0097447-25g | In Stock | ₹ 8,042.64 |
CS-0097447 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-BOC-4-(4-nitrophenyl)piperazine | 182618-86-6 | MFCD02187326 | 1g | eMolecules | ₹ 2,416.21 | |
 | 1-Piperazinecarboxylic acid, 4-(4-nitrophenyl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 427.80 - ₹ 13,689.60 |
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
Compare Similar Items
Show Difference
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
Purity: 97%
MDL No: MFCD06204278
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: Methyl 5-isoquinolinecarboxylate
SMILES: O=C(C1=CC=CC2=C1C=CN=C2)OC
Tpsa: 39.19
Logp: 2.0214
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06204278
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
Methyl 5-isoquinolinecarboxylate
SMILES:
O=C(C1=CC=CC2=C1C=CN=C2)OC
Tpsa:
39.19
Logp:
2.0214
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01076623
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂OS
Molecular Weight: 282.36
Synonyms: PHENYLTHIOHYDANTOIN PHENYLALANINE)
SMILES: S=C1N[C@@H](CC2=CC=CC=C2)C(N1C3=CC=CC=C3)=O
Tpsa: 32.34
Logp: 2.519
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01076623
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂OS
Molecular Weight:
282.36
Synonyms:
PHENYLTHIOHYDANTOIN PHENYLALANINE)
SMILES:
S=C1N[C@@H](CC2=CC=CC=C2)C(N1C3=CC=CC=C3)=O
Tpsa:
32.34
Logp:
2.519
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3