CS-0468980
Tert-butyl 4-(4-nitrophenyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 170011-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0468980-1g | In Stock | ₹ 6,408.00 |
| 5g | CS-0468980-5g | In Stock | ₹ 21,004.00 |
CS-0468980 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₄
Molecular Weight
306.36
Synonyms
1-Piperidinecarboxylic acid, 4-(4-nitrophenyl)-, 1,1-dimethylethyl ester
SMILES
O=[N+](C1=CC=C(C2CCN(C(OC(C)(C)C)=O)CC2)C=C1)[O-]
Tpsa
72.68
Logp
3.7093
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Boc-4-(4-nitrophenyl)Piperidine | Aaron Chemicals LLC | ₹ 2,136.00 - ₹ 23,852.00 | |
 | 170011-56-0 | 1-Boc-4-(4-nitrophenyl)Piperidine | A2B Chem | ₹ 2,225.00 - ₹ 20,648.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: 1-Piperidinecarboxylic acid, 4-(4-nitrophenyl)-, 1,1-dimethylethyl ester
SMILES: O=[N+](C1=CC=C(C2CCN(C(OC(C)(C)C)=O)CC2)C=C1)[O-]
Tpsa: 72.68
Logp: 3.7093
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
1-Piperidinecarboxylic acid, 4-(4-nitrophenyl)-, 1,1-dimethylethyl ester
SMILES:
O=[N+](C1=CC=C(C2CCN(C(OC(C)(C)C)=O)CC2)C=C1)[O-]
Tpsa:
72.68
Logp:
3.7093
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17010022
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃O
Molecular Weight: 155.20
Synonyms: 6H-Pyrazino[1,2-c]pyrimidin-6-one,octahydro-(9CI)
SMILES: O=C1N2C(CNCC2)CCN1
Tpsa: 44.37
Logp: -0.6265
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17010022
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃O
Molecular Weight:
155.20
Synonyms:
6H-Pyrazino[1,2-c]pyrimidin-6-one,octahydro-(9CI)
SMILES:
O=C1N2C(CNCC2)CCN1
Tpsa:
44.37
Logp:
-0.6265
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28655911
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂F₂N₂
Molecular Weight: 150.17
Synonyms: 3-(Diuoromethyl)-1-methylpiperazine
SMILES: CN1CC(C(F)F)NCC1
Tpsa: 15.27
Logp: 0.1551
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28655911
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂F₂N₂
Molecular Weight:
150.17
Synonyms:
3-(Diuoromethyl)-1-methylpiperazine
SMILES:
CN1CC(C(F)F)NCC1
Tpsa:
15.27
Logp:
0.1551
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18483101
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: Ethyl 1-(aminomethyl)cyclobutanecarboxylate hydrochloride
SMILES: O=C(C1(CN)CCC1)OCC.[H]Cl
Tpsa: 52.32
Logp: 1.1003
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18483101
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
Ethyl 1-(aminomethyl)cyclobutanecarboxylate hydrochloride
SMILES:
O=C(C1(CN)CCC1)OCC.[H]Cl
Tpsa:
52.32
Logp:
1.1003
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3