CS-0342466
1-(tert-Butoxycarbonyl)-3-phenylpiperidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 321983-19-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0342466-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0342466-250mg | In Stock | ₹ 25,411.32 |
| 1g | CS-0342466-1g | In Stock | ₹ 59,806.44 |
CS-0342466 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,689.60
GST (18%): ₹ 2,464.128
Total Price: ₹ 16,153.728
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃NO₄
Molecular Weight
305.37
Synonyms
1-[(TERT-BUTOXY)CARBONYL]-3-PHENYLPIPERIDINE-2-CARBOXYLIC ACID, MIXTURE OF DIASTEREOMERS
SMILES
CC(C)(C)OC(=O)N1CCCC(C2=CC=CC=C2)C1C(=O)O
Tpsa
66.84
Logp
3.2543
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 3-Phenyl-piperidine-12-dicarboxylic acid 1-tert-butyl ester / 50mg / 624168006 / 60R0200 / 97.000 / 321983-19-1 / MFCD02179134 / 305.374 / C17H23NO4 | eMolecules | ₹ 15,743.04 | |
 | 321983-19-1 | 3-Phenyl-piperidine-1,2-dicarboxylic acid 1-tert-butyl ester | A2B Chem | ₹ 15,657.48 - ₹ 83,763.24 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: 1-[(TERT-BUTOXY)CARBONYL]-3-PHENYLPIPERIDINE-2-CARBOXYLIC ACID, MIXTURE OF DIASTEREOMERS
SMILES: CC(C)(C)OC(=O)N1CCCC(C2=CC=CC=C2)C1C(=O)O
Tpsa: 66.84
Logp: 3.2543
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:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
1-[(TERT-BUTOXY)CARBONYL]-3-PHENYLPIPERIDINE-2-CARBOXYLIC ACID, MIXTURE OF DIASTEREOMERS
SMILES:
CC(C)(C)OC(=O)N1CCCC(C2=CC=CC=C2)C1C(=O)O
Tpsa:
66.84
Logp:
3.2543
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂S
Molecular Weight: 172.20
Synonyms: None
SMILES: CN(C(=O)C1=NC=CS1)OC
Tpsa: 42.43
Logp: 0.7765
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂S
Molecular Weight:
172.20
Synonyms:
None
SMILES:
CN(C(=O)C1=NC=CS1)OC
Tpsa:
42.43
Logp:
0.7765
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂
Molecular Weight: 182.31
Synonyms: N-cyclopentyl-1-methylpiperidin-4-amine
SMILES: CN1CCC(CC1)NC2CCCC2
Tpsa: 15.27
Logp: 1.6128
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂
Molecular Weight:
182.31
Synonyms:
N-cyclopentyl-1-methylpiperidin-4-amine
SMILES:
CN1CCC(CC1)NC2CCCC2
Tpsa:
15.27
Logp:
1.6128
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₂
Molecular Weight: 242.07
Synonyms: 5-BROMO-2,3-DIMETHOXY-BENZONITRILE
SMILES: COC1=C(C(=CC(=C1)Br)C#N)OC
Tpsa: 42.25
Logp: 2.33798
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₂
Molecular Weight:
242.07
Synonyms:
5-BROMO-2,3-DIMETHOXY-BENZONITRILE
SMILES:
COC1=C(C(=CC(=C1)Br)C#N)OC
Tpsa:
42.25
Logp:
2.33798
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2