CS-0322189
Tert-butyl 4-((2-nitrophenyl)amino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 87120-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0322189-1g | In Stock | ₹ 10,866.12 |
| 5g | CS-0322189-5g | In Stock | ₹ 44,662.32 |
CS-0322189 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,866.12
GST (18%): ₹ 1,955.902
Total Price: ₹ 12,822.022
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃N₃O₄
Molecular Weight
321.37
Synonyms
TERT-BUTYL 4-(2-NITROPHENYLAMINO)PIPERIDINE-1-CARBOXYLATE(WXG03317)
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC=CC=C2[N+](=O)[O-]
Tpsa
84.71
Logp
3.4062
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL 4-(2-NITROPHENYLAMINO) PIPERIDINE-1-CARBOXYLATE / 1g / 448262417 / AB8801 / 95.000 / 87120-73-8 / MFCD11849749 / 321.377 / C16H23N3O4 | eMolecules | ₹ 17,380.66 | |
 | 87120-73-8 | tert-Butyl 4-(2-nitrophenylamino)piperidine-1-carboxylate | A2B Chem | ₹ 12,834.00 |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₃O₄
Molecular Weight: 321.37
Synonyms: TERT-BUTYL 4-(2-NITROPHENYLAMINO)PIPERIDINE-1-CARBOXYLATE(WXG03317)
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC=CC=C2[N+](=O)[O-]
Tpsa: 84.71
Logp: 3.4062
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₃O₄
Molecular Weight:
321.37
Synonyms:
TERT-BUTYL 4-(2-NITROPHENYLAMINO)PIPERIDINE-1-CARBOXYLATE(WXG03317)
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC=CC=C2[N+](=O)[O-]
Tpsa:
84.71
Logp:
3.4062
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₅ClN₄S
Molecular Weight: 294.80
Synonyms: 1-Benzyl-4-(4-chloro-[1,2,5]thiadiazol-3-yl)-piperazine
SMILES: C1=CC=C(C=C1)CN2CCN(CC2)C3=NSN=C3Cl
Tpsa: 32.26
Logp: 2.5137
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₅ClN₄S
Molecular Weight:
294.80
Synonyms:
1-Benzyl-4-(4-chloro-[1,2,5]thiadiazol-3-yl)-piperazine
SMILES:
C1=CC=C(C=C1)CN2CCN(CC2)C3=NSN=C3Cl
Tpsa:
32.26
Logp:
2.5137
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClN₄S
Molecular Weight: 218.71
Synonyms: (1Z)-N'-HYDROXY-3-(4-METHYL-1-PIPERAZINYL)PROPANIMIDAMIDE
SMILES: CN1CCN(CC1)C2=NSN=C2Cl
Tpsa: 32.26
Logp: 0.9433
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClN₄S
Molecular Weight:
218.71
Synonyms:
(1Z)-N'-HYDROXY-3-(4-METHYL-1-PIPERAZINYL)PROPANIMIDAMIDE
SMILES:
CN1CCN(CC1)C2=NSN=C2Cl
Tpsa:
32.26
Logp:
0.9433
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁FO₂
Molecular Weight: 170.18
Synonyms: None
SMILES: CC(C1=CC(=C(C=C1)F)OC)O
Tpsa: 29.46
Logp: 1.8876
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁FO₂
Molecular Weight:
170.18
Synonyms:
None
SMILES:
CC(C1=CC(=C(C=C1)F)OC)O
Tpsa:
29.46
Logp:
1.8876
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2