CS-0342322
4-(2-Fluoro-benzoyl)-piperidine-1-carboxylic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 1134327-76-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0342322-100mg | In Stock | ₹ 4,363.56 |
| 250mg | CS-0342322-250mg | In Stock | ₹ 7,101.48 |
| 1g | CS-0342322-1g | In Stock | ₹ 18,566.52 |
| 5g | CS-0342322-5g | In Stock | ₹ 52,191.60 |
CS-0342322 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂FNO₃
Molecular Weight
307.36
Synonyms
tert-Butyl 4-(2-fluorobenzoyl)piperidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)C(=O)C2=CC=CC=C2F
Tpsa
46.61
Logp
3.6555
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(2-Fluoro-benzoyl)-piperidine-1-carboxylic acid tert-butyl ester | 1134327-76-6 | MFCD11858454 | 5g | eMolecules | ₹ 2,66,979.71 | |
 | 1134327-76-6 | 1-Piperidinecarboxylic acid, 4-(2-fluorobenzoyl)-, 1,1-dimethylethyl ester | A2B Chem | ₹ 57,239.64 - ₹ 1,62,735.12 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂FNO₃
Molecular Weight: 307.36
Synonyms: tert-Butyl 4-(2-fluorobenzoyl)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(=O)C2=CC=CC=C2F
Tpsa: 46.61
Logp: 3.6555
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:
C₁₇H₂₂FNO₃
Molecular Weight:
307.36
Synonyms:
tert-Butyl 4-(2-fluorobenzoyl)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(=O)C2=CC=CC=C2F
Tpsa:
46.61
Logp:
3.6555
H Acceptors:
3
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: C₁₃H₁₆Cl₂N₂
Molecular Weight: 271.19
Synonyms: None
SMILES: C1=CC2=C(C=C1Cl)NC=C2C3CCNCC3.Cl
Tpsa: 27.82
Logp: 3.7101
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆Cl₂N₂
Molecular Weight:
271.19
Synonyms:
None
SMILES:
C1=CC2=C(C=C1Cl)NC=C2C3CCNCC3.Cl
Tpsa:
27.82
Logp:
3.7101
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O
Molecular Weight: 110.11
Synonyms: 5-Methyl-1H-imidazole-2-carbaldehyde
SMILES: CC1=CNC(=N1)C=O
Tpsa: 45.75
Logp: 0.53062
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O
Molecular Weight:
110.11
Synonyms:
5-Methyl-1H-imidazole-2-carbaldehyde
SMILES:
CC1=CNC(=N1)C=O
Tpsa:
45.75
Logp:
0.53062
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₉Cl₂N₃O₂
Molecular Weight: 342.30
Synonyms: 2-Methyl-2-propanyl 3-(4-amino-1-piperidinyl)-1-pyrrolidinecarboxylate dihydrochloride
SMILES: CC(C)(C)OC(=O)N1CCC(C1)N2CCC(CC2)N.Cl.Cl
Tpsa: 58.8
Logp: 2.2625
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₉Cl₂N₃O₂
Molecular Weight:
342.30
Synonyms:
2-Methyl-2-propanyl 3-(4-amino-1-piperidinyl)-1-pyrrolidinecarboxylate dihydrochloride
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)N2CCC(CC2)N.Cl.Cl
Tpsa:
58.8
Logp:
2.2625
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1