CS-0048383
tert-Butyl 3-(4-aminophenyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 875798-79-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0048383-1g | In Stock | ₹ 6,408.00 |
| 5g | CS-0048383-5g | In Stock | ₹ 18,779.00 |
CS-0048383 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O₂
Molecular Weight
276.37
Synonyms
Tert-butyl3-(4-aminophenyl)piperidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCCC(C1)C1=CC=C(N)C=C1
Tpsa
55.56
Logp
3.3833
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL 3-(4-AMINOPHENYL)PIPERIDINE-1-CARBOXYLATE | 875798-79-1 | MFCD05861561 | 1g | eMolecules | ₹ 9,039.73 | |
 | eMolecules tert-Butyl 3-(4-aminophenyl)piperidine-1-carboxylate | 875798-79-1 | MFCD05861561 | 5g | eMolecules | ₹ 19,651.20 | |
 | 875798-79-1 | tert-Butyl 3-(4-aminophenyl)piperidine-1-carboxylate | A2B Chem | ₹ 1,869.00 - ₹ 47,348.00 |
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
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: Tert-butyl3-(4-aminophenyl)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C1=CC=C(N)C=C1
Tpsa: 55.56
Logp: 3.3833
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
Tert-butyl3-(4-aminophenyl)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C1=CC=C(N)C=C1
Tpsa:
55.56
Logp:
3.3833
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₄O₂
Molecular Weight: 252.31
Synonyms: tert-butyl3-(4-amino-1H-pyrazol-1-yl)pyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(C1)N1C=C(N)C=N1
Tpsa: 73.38
Logp: 1.6472
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₄O₂
Molecular Weight:
252.31
Synonyms:
tert-butyl3-(4-amino-1H-pyrazol-1-yl)pyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)N1C=C(N)C=N1
Tpsa:
73.38
Logp:
1.6472
H Acceptors:
5
H Donors:
1
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: C₁₄H₂₃NO₅
Molecular Weight: 285.34
Synonyms: tert-butyl 1-(2-hydroxypropyl)piperidin-4-ylcarbaMate
SMILES: COC(=O)CC(=O)C1CCCN(C1)C(=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.7657
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:
C₁₄H₂₃NO₅
Molecular Weight:
285.34
Synonyms:
tert-butyl 1-(2-hydroxypropyl)piperidin-4-ylcarbaMate
SMILES:
COC(=O)CC(=O)C1CCCN(C1)C(=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.7657
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: Methyl 1-Boc-3-pyrrolidine acetate
SMILES: COC(=O)CC1CCN(C1)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 1.8065
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
Methyl 1-Boc-3-pyrrolidine acetate
SMILES:
COC(=O)CC1CCN(C1)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
1.8065
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2