CS-0133026
tert-Butyl 4-cyano-4-(4-fluorophenyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 256951-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0133026-250mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0133026-1g | In Stock | ₹ 89,410.20 |
CS-0133026 - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,865.56
GST (18%): ₹ 7,715.801
Total Price: ₹ 50,581.361
Purity
95%
MDL No
MFCD09788613
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁FN₂O₂
Molecular Weight
304.36
Synonyms
1-Piperidinecarboxylic acid, 4-cyano-4-(4-fluorophenyl)-, 1,1-dimethylethyl ester
SMILES
O=C(N1CCC(C2=CC=C(F)C=C2)(C#N)CC1)OC(C)(C)C
Tpsa
53.33
Logp
3.61798
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 256951-79-8 | tert-Butyl 4-cyano-4-(4-fluorophenyl)piperidine-1-carboxylate | A2B Chem | ₹ 13,090.68 - ₹ 91,206.96 |
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: 95%
MDL No: MFCD09788613
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁FN₂O₂
Molecular Weight: 304.36
Synonyms: 1-Piperidinecarboxylic acid, 4-cyano-4-(4-fluorophenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(C2=CC=C(F)C=C2)(C#N)CC1)OC(C)(C)C
Tpsa: 53.33
Logp: 3.61798
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09788613
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁FN₂O₂
Molecular Weight:
304.36
Synonyms:
1-Piperidinecarboxylic acid, 4-cyano-4-(4-fluorophenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(C2=CC=C(F)C=C2)(C#N)CC1)OC(C)(C)C
Tpsa:
53.33
Logp:
3.61798
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11227118
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁BrN₂O₂
Molecular Weight: 365.26
Synonyms: tert-Butyl 4-(4-bromophenyl)-4-cyano-1-piperidinecarboxylate
SMILES: O=C(N1CCC(C#N)(C2=CC=C(Br)C=C2)CC1)OC(C)(C)C
Tpsa: 53.33
Logp: 4.24138
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11227118
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁BrN₂O₂
Molecular Weight:
365.26
Synonyms:
tert-Butyl 4-(4-bromophenyl)-4-cyano-1-piperidinecarboxylate
SMILES:
O=C(N1CCC(C#N)(C2=CC=C(Br)C=C2)CC1)OC(C)(C)C
Tpsa:
53.33
Logp:
4.24138
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09991613
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂BrNO₄
Molecular Weight: 396.28
Synonyms: N-Boc-7-bromo-4-oxo-3,4-dihydro-1'H-spiro[chromene-2,4'-piperidine]
SMILES: O=C(N1CCC2(CC1)OC3=CC(Br)=CC=C3C(C2)=O)OC(C)(C)C
Tpsa: 55.84
Logp: 4.184
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09991613
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂BrNO₄
Molecular Weight:
396.28
Synonyms:
N-Boc-7-bromo-4-oxo-3,4-dihydro-1'H-spiro[chromene-2,4'-piperidine]
SMILES:
O=C(N1CCC2(CC1)OC3=CC(Br)=CC=C3C(C2)=O)OC(C)(C)C
Tpsa:
55.84
Logp:
4.184
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD07779080
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁BrN₂O₂
Molecular Weight: 365.26
Synonyms: tert-Butyl 4-(3-bromophenyl)-4-cyano-1-piperidinecarboxylate
SMILES: O=C(N1CCC(C#N)(C2=CC=CC(Br)=C2)CC1)OC(C)(C)C
Tpsa: 53.33
Logp: 4.24138
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD07779080
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁BrN₂O₂
Molecular Weight:
365.26
Synonyms:
tert-Butyl 4-(3-bromophenyl)-4-cyano-1-piperidinecarboxylate
SMILES:
O=C(N1CCC(C#N)(C2=CC=CC(Br)=C2)CC1)OC(C)(C)C
Tpsa:
53.33
Logp:
4.24138
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1