CS-W001781
1-Benzyl 3-ethyl 5-fluoropiperidine-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1823995-53-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W001781-100mg | In Stock | ₹ 28,124.00 |
| 250mg | CS-W001781-250mg | In Stock | ₹ 55,981.00 |
| 1g | CS-W001781-1g | In Stock | ₹ 1,11,695.00 |
CS-W001781 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,124.00
GST (18%): ₹ 5,062.32
Total Price: ₹ 33,186.32
Purity
98%
MDL No
MFCD28016239
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀FNO₄
Molecular Weight
309.33
Synonyms
1-Benzyl 3-ethyl 5-fluoro-1,3-piperidinedicarboxylate
SMILES
CCOC(C1CC(F)CN(C(OCC2=CC=CC=C2)=O)C1)=O
Tpsa
55.84
Logp
2.5463
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823995-53-4 | 1-Benzyl 3-ethyl 5-fluoropiperidine-1,3-dicarboxylate | A2B Chem | -- |
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: MFCD28016239
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀FNO₄
Molecular Weight: 309.33
Synonyms: 1-Benzyl 3-ethyl 5-fluoro-1,3-piperidinedicarboxylate
SMILES: CCOC(C1CC(F)CN(C(OCC2=CC=CC=C2)=O)C1)=O
Tpsa: 55.84
Logp: 2.5463
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28016239
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀FNO₄
Molecular Weight:
309.33
Synonyms:
1-Benzyl 3-ethyl 5-fluoro-1,3-piperidinedicarboxylate
SMILES:
CCOC(C1CC(F)CN(C(OCC2=CC=CC=C2)=O)C1)=O
Tpsa:
55.84
Logp:
2.5463
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD27978619
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁F₂NO₃
Molecular Weight: 313.34
Synonyms: 2-Methyl-2-propanyl 4-(benzyloxy)-3,3-difluoro-1-pyrrolidinecarboxylate
SMILES: CC(C)(OC(N1CC(OCC2=CC=CC=C2)C(F)(F)C1)=O)C
Tpsa: 38.77
Logp: 3.4578
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27978619
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁F₂NO₃
Molecular Weight:
313.34
Synonyms:
2-Methyl-2-propanyl 4-(benzyloxy)-3,3-difluoro-1-pyrrolidinecarboxylate
SMILES:
CC(C)(OC(N1CC(OCC2=CC=CC=C2)C(F)(F)C1)=O)C
Tpsa:
38.77
Logp:
3.4578
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28016237
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁F₂NO₄
Molecular Weight: 329.34
Synonyms: None
SMILES: CCOC(CN(CC(F)(F)C(OCC)=O)CC1=CC=CC=C1)=O
Tpsa: 55.84
Logp: 2.2501
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD28016237
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁F₂NO₄
Molecular Weight:
329.34
Synonyms:
None
SMILES:
CCOC(CN(CC(F)(F)C(OCC)=O)CC1=CC=CC=C1)=O
Tpsa:
55.84
Logp:
2.2501
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
9
Purity: 95%
MDL No: MFCD28967979
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₃O₄S
Molecular Weight: 353.44
Synonyms: 1-Propanol, 2-[(1H-imidazol-5-ylmethyl)[(4-methoxyphenyl)methyl]amino]-, 1-methanesulfonate
SMILES: CC(N(CC1=CN=CN1)CC2=CC=C(OC)C=C2)COS(C)(=O)=O
Tpsa: 84.52
Logp: 1.7852
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 9
Purity:
95%
MDL No:
MFCD28967979
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₃O₄S
Molecular Weight:
353.44
Synonyms:
1-Propanol, 2-[(1H-imidazol-5-ylmethyl)[(4-methoxyphenyl)methyl]amino]-, 1-methanesulfonate
SMILES:
CC(N(CC1=CN=CN1)CC2=CC=C(OC)C=C2)COS(C)(=O)=O
Tpsa:
84.52
Logp:
1.7852
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
9