CS-0515942
1-(Tert-butyl) 4-ethyl 3-(4-fluorophenyl)piperidine-1,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1432675-99-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0515942-1g | In Stock | ₹ 1,97,814.72 |
CS-0515942 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,97,814.72
GST (18%): ₹ 35,606.65
Total Price: ₹ 2,33,421.37
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₆FNO₄
Molecular Weight
351.41
Synonyms
None
SMILES
CCOC(=O)C1CCN(C(=O)OC(C)(C)C)CC1C1=CC=C(F)C=C1
Tpsa
55.84
Logp
3.7294
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1432675-99-4 | 1-(Tert-butyl) 4-ethyl 3-(4-fluorophenyl)piperidine-1,4-dicarboxylate | A2B Chem | -- |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₉H₂₆FNO₄
Molecular Weight: 351.41
Synonyms: None
SMILES: CCOC(=O)C1CCN(C(=O)OC(C)(C)C)CC1C1=CC=C(F)C=C1
Tpsa: 55.84
Logp: 3.7294
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:
C₁₉H₂₆FNO₄
Molecular Weight:
351.41
Synonyms:
None
SMILES:
CCOC(=O)C1CCN(C(=O)OC(C)(C)C)CC1C1=CC=C(F)C=C1
Tpsa:
55.84
Logp:
3.7294
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: C₁₀H₁₃Cl₂N₃
Molecular Weight: 246.14
Synonyms: [3-(1H-imidazol-2-yl)phenyl]methanamine dihydrochloride
SMILES: NCC1=CC=CC(C2=NC=CN2)=C1.[H]Cl.[H]Cl
Tpsa: 54.7
Logp: 2.379
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃Cl₂N₃
Molecular Weight:
246.14
Synonyms:
[3-(1H-imidazol-2-yl)phenyl]methanamine dihydrochloride
SMILES:
NCC1=CC=CC(C2=NC=CN2)=C1.[H]Cl.[H]Cl
Tpsa:
54.7
Logp:
2.379
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: None
SMILES: O=CC1=CC2=CN=C(Cl)C=C2N1
Tpsa: 45.75
Logp: 2.0288
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:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
None
SMILES:
O=CC1=CC2=CN=C(Cl)C=C2N1
Tpsa:
45.75
Logp:
2.0288
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: C₇H₅N₃O
Molecular Weight: 147.13
Synonyms: 5-Formyl-1,2,4-triazolo[1,5-a]pyridine
SMILES: O=CC1=CC=CC2=NC=NN12
Tpsa: 47.26
Logp: 0.5418
H Acceptors: 4
H Donors: 0
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:
C₇H₅N₃O
Molecular Weight:
147.13
Synonyms:
5-Formyl-1,2,4-triazolo[1,5-a]pyridine
SMILES:
O=CC1=CC=CC2=NC=NN12
Tpsa:
47.26
Logp:
0.5418
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1