CS-D0483
tert-Butyl 4-cyano-4-fluoropiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 918431-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-D0483-100mg | In Stock | ₹ 16,465.00 |
| 250mg | CS-D0483-250mg | In Stock | ₹ 30,705.00 |
| 1g | CS-D0483-1g | In Stock | ₹ 69,420.00 |
| 5g | CS-D0483-5g | In Stock | ₹ 1,99,360.00 |
CS-D0483 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,465.00
GST (18%): ₹ 2,963.70
Total Price: ₹ 19,428.70
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇FN₂O₂
Molecular Weight
228.26
Synonyms
1-Piperidinecarboxylic acid, 4-cyano-4-fluoro-, 1,1-dimethylethyl ester
SMILES
O=C(N1CCC(F)(C#N)CC1)OC(C)(C)C
Tpsa
53.33
Logp
2.24918
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 918431-93-3 | tert-Butyl 4-cyano-4-fluoropiperidine-1-carboxylate | A2B Chem | ₹ 19,046.00 - ₹ 2,17,694.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇FN₂O₂
Molecular Weight: 228.26
Synonyms: 1-Piperidinecarboxylic acid, 4-cyano-4-fluoro-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(F)(C#N)CC1)OC(C)(C)C
Tpsa: 53.33
Logp: 2.24918
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇FN₂O₂
Molecular Weight:
228.26
Synonyms:
1-Piperidinecarboxylic acid, 4-cyano-4-fluoro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(F)(C#N)CC1)OC(C)(C)C
Tpsa:
53.33
Logp:
2.24918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01195304
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: N-Acetylcyclopentane-1-amine
SMILES: CC(NC1CCCC1)=O
Tpsa: 29.1
Logp: 1.0651
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01195304
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
N-Acetylcyclopentane-1-amine
SMILES:
CC(NC1CCCC1)=O
Tpsa:
29.1
Logp:
1.0651
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00498990
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClN₂O₂
Molecular Weight: 208.60
Synonyms: None
SMILES: O=[N+](C1=CC=C2N=CC=C(Cl)C2=C1)[O-]
Tpsa: 56.03
Logp: 2.7964
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00498990
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClN₂O₂
Molecular Weight:
208.60
Synonyms:
None
SMILES:
O=[N+](C1=CC=C2N=CC=C(Cl)C2=C1)[O-]
Tpsa:
56.03
Logp:
2.7964
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28579819
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: 3-Oxo-2-Phenyl-Piperazine-1-Carboxylic Acid Tert-Butyl Ester
SMILES: O=C(N1C(C2=CC=CC=C2)C(NCC1)=O)OC(C)(C)C
Tpsa: 58.64
Logp: 2.0946
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28579819
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
3-Oxo-2-Phenyl-Piperazine-1-Carboxylic Acid Tert-Butyl Ester
SMILES:
O=C(N1C(C2=CC=CC=C2)C(NCC1)=O)OC(C)(C)C
Tpsa:
58.64
Logp:
2.0946
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1