CS-0048262
tert-Butyl 4-(3-acetylphenyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1198283-87-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0048262-250mg | In Stock | ₹ 25,582.44 |
| 1g | CS-0048262-1g | In Stock | ₹ 62,972.16 |
CS-0048262 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,582.44
GST (18%): ₹ 4,604.839
Total Price: ₹ 30,187.279
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1198283-87-2 | tert-Butyl 4-(3-acetylphenyl)piperidine-1-carboxylate | A2B Chem | ₹ 9,753.84 - ₹ 46,544.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂F₂N₂O₂
Molecular Weight: 264.31
Synonyms: 1-Piperidinecarboxylic acid, 4-(2-amino-1,1-difluoroethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(F)(F)CN
Tpsa: 55.56
Logp: 2.2275
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:
C₁₂H₂₂F₂N₂O₂
Molecular Weight:
264.31
Synonyms:
1-Piperidinecarboxylic acid, 4-(2-amino-1,1-difluoroethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(F)(F)CN
Tpsa:
55.56
Logp:
2.2275
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2