CS-0048261
tert-Butyl 4-(3-aminophenyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 387827-19-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048261-100mg | In Stock | ₹ 2,403.00 |
| 250mg | CS-0048261-250mg | In Stock | ₹ 3,827.00 |
| 1g | CS-0048261-1g | In Stock | ₹ 13,350.00 |
| 5g | CS-0048261-5g | In Stock | ₹ 58,740.00 |
CS-0048261 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,403.00
GST (18%): ₹ 432.54
Total Price: ₹ 2,835.54
Purity
98%
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
4-(3-AMINO-PHENYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)C1=CC(N)=CC=C1
Tpsa
55.56
Logp
3.3833
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(3-AMINO-PHENYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER | Aaron Chemicals LLC | ₹ 2,136.00 - ₹ 55,180.00 | |
 | 387827-19-2 | tert-Butyl 4-(3-aminophenyl)piperidine-1-carboxylate | A2B Chem | ₹ 1,691.00 - ₹ 41,118.00 |
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
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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: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: 4-(3-AMINO-PHENYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C1=CC(N)=CC=C1
Tpsa: 55.56
Logp: 3.3833
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
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:
4-(3-AMINO-PHENYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C1=CC(N)=CC=C1
Tpsa:
55.56
Logp:
3.3833
H Acceptors:
3
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: C₁₈H₂₅NO₃
Molecular Weight: 303.40
Synonyms: 1-Piperidinecarboxylic acid, 4-(3-acetylphenyl)-, 1,1-dimethylethyl ester
SMILES: CC(=O)C1=CC=CC(=C1)C1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 4.0037
H Acceptors: 3
H Donors: 0
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:
C₁₈H₂₅NO₃
Molecular Weight:
303.40
Synonyms:
1-Piperidinecarboxylic acid, 4-(3-acetylphenyl)-, 1,1-dimethylethyl ester
SMILES:
CC(=O)C1=CC=CC(=C1)C1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
4.0037
H Acceptors:
3
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: C₁₄H₂₄FNO₄
Molecular Weight: 289.34
Synonyms: tert-butyl 4-((ethoxycarbonyl)Methyl)-4-fluoropiperidine-1-carboxylate
SMILES: CCOC(=O)CC1(F)CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.6788
H Acceptors: 4
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:
C₁₄H₂₄FNO₄
Molecular Weight:
289.34
Synonyms:
tert-butyl 4-((ethoxycarbonyl)Methyl)-4-fluoropiperidine-1-carboxylate
SMILES:
CCOC(=O)CC1(F)CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.6788
H Acceptors:
4
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: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: 1H-Azepine-1-carboxylic acid, 4-(2-aminoethyl)hexahydro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCCC(CCN)CC1
Tpsa: 55.56
Logp: 2.3724
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
1H-Azepine-1-carboxylic acid, 4-(2-aminoethyl)hexahydro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCC(CCN)CC1
Tpsa:
55.56
Logp:
2.3724
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2