CS-0257480
Ethyl 1-[2-(4-fluorophenyl)ethyl]-2,4-dioxopiperidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1400636-78-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257480-50mg | In Stock | ₹ 18,601.00 |
| 100mg | CS-0257480-100mg | In Stock | ₹ 27,590.00 |
| 250mg | CS-0257480-250mg | In Stock | ₹ 39,427.00 |
| 500mg | CS-0257480-500mg | In Stock | ₹ 61,944.00 |
| 1g | CS-0257480-1g | In Stock | ₹ 79,477.00 |
| 5g | CS-0257480-5g | In Stock | ₹ 1,56,729.00 |
| 10g | CS-0257480-10g | In Stock | ₹ 2,53,294.00 |
CS-0257480 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,601.00
GST (18%): ₹ 3,348.18
Total Price: ₹ 21,949.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈FNO₄
Molecular Weight
307.32
Synonyms
Ethyl 1-(4-fluorophenethyl)-2,4-dioxo-3-piperidinecarboxylate
SMILES
O=C(C1C(N(CCC2=CC=C(F)C=C2)CCC1=O)=O)OCC
Tpsa
63.68
Logp
1.3489
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1400636-78-3 | ethyl1-[2-(4-fluorophenyl)ethyl]-2,4-dioxopiperidine-3-carboxylate | A2B Chem | ₹ 57,316.00 - ₹ 2,30,866.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₆H₁₈FNO₄
Molecular Weight: 307.32
Synonyms: Ethyl 1-(4-fluorophenethyl)-2,4-dioxo-3-piperidinecarboxylate
SMILES: O=C(C1C(N(CCC2=CC=C(F)C=C2)CCC1=O)=O)OCC
Tpsa: 63.68
Logp: 1.3489
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈FNO₄
Molecular Weight:
307.32
Synonyms:
Ethyl 1-(4-fluorophenethyl)-2,4-dioxo-3-piperidinecarboxylate
SMILES:
O=C(C1C(N(CCC2=CC=C(F)C=C2)CCC1=O)=O)OCC
Tpsa:
63.68
Logp:
1.3489
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrClN
Molecular Weight: 248.55
Synonyms: CyclopropanaMine, 1-(2-broMophenyl)-, hydrochloride
SMILES: C1=CC=C(C(=C1)C2(CC2)N)Br.Cl
Tpsa: 26.02
Logp: 2.8187
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrClN
Molecular Weight:
248.55
Synonyms:
CyclopropanaMine, 1-(2-broMophenyl)-, hydrochloride
SMILES:
C1=CC=C(C(=C1)C2(CC2)N)Br.Cl
Tpsa:
26.02
Logp:
2.8187
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: PHENYLAMINO-P-TOLYL-ACETIC ACID
SMILES: O=C(O)C(C1=CC=C(C)C=C1)NC2=CC=CC=C2
Tpsa: 49.33
Logp: 3.23282
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
PHENYLAMINO-P-TOLYL-ACETIC ACID
SMILES:
O=C(O)C(C1=CC=C(C)C=C1)NC2=CC=CC=C2
Tpsa:
49.33
Logp:
3.23282
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 2-(2-Oxetanyl)morpholine
SMILES: C1COC1C2CNCCO2
Tpsa: 30.49
Logp: -0.2363
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
2-(2-Oxetanyl)morpholine
SMILES:
C1COC1C2CNCCO2
Tpsa:
30.49
Logp:
-0.2363
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1