CS-W003198
2-(2-(4-Fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide
Manufacturer: ChemScene
CAS Number: 125971-96-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W003198-25g | In Stock | ₹ 1,246.00 |
| 100g | CS-W003198-100g | In Stock | ₹ 1,513.00 |
| 500g | CS-W003198-500g | In Stock | ₹ 7,476.00 |
| 1kg | CS-W003198-1kg | In Stock | ₹ 14,952.00 |
CS-W003198 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD04117986
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₄FNO₃
Molecular Weight
417.47
Synonyms
(4-FLUORO[2-METHYL-1-OXOPROPYL]--OXO-N,-DIPHENYLBENZENEBUTANEAMIDE(M-4)
SMILES
Fc1ccc(cc1)C(=O)C(C(C(=O)C(C)C)C(=O)Nc1ccccc1)c1ccccc1
Tpsa
63.24
Logp
5.2722
H Acceptors
3
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(2-(4-Fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide / 1g / 552666303 / A234924 / / 125971-96-2 / MFCD04117986 / 417.480 / C26H24FNO3 | eMolecules | ₹ 2,057.68 |
Related Products
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: MFCD04117986
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₄FNO₃
Molecular Weight: 417.47
Synonyms: (4-FLUORO[2-METHYL-1-OXOPROPYL]--OXO-N,-DIPHENYLBENZENEBUTANEAMIDE(M-4)
SMILES: Fc1ccc(cc1)C(=O)C(C(C(=O)C(C)C)C(=O)Nc1ccccc1)c1ccccc1
Tpsa: 63.24
Logp: 5.2722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD04117986
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₄FNO₃
Molecular Weight:
417.47
Synonyms:
(4-FLUORO[2-METHYL-1-OXOPROPYL]--OXO-N,-DIPHENYLBENZENEBUTANEAMIDE(M-4)
SMILES:
Fc1ccc(cc1)C(=O)C(C(C(=O)C(C)C)C(=O)Nc1ccccc1)c1ccccc1
Tpsa:
63.24
Logp:
5.2722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 95%
MDL No: MFCD04124289
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: (3-(2-Chlorophenyl)isoxazol-5-yl)methanol
SMILES: ClC1=CC=CC=C1C2=NOC(CO)=C2
Tpsa: 46.26
Logp: 2.4873
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD04124289
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
(3-(2-Chlorophenyl)isoxazol-5-yl)methanol
SMILES:
ClC1=CC=CC=C1C2=NOC(CO)=C2
Tpsa:
46.26
Logp:
2.4873
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04125732
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₂NO₂
Molecular Weight: 206.03
Synonyms: Methyl 4,6-Dichloro-3-pyridinecarboxylate
SMILES: COC(=O)c1cnc(cc1Cl)Cl
Tpsa: 39.19
Logp: 2.175
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04125732
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Cl₂NO₂
Molecular Weight:
206.03
Synonyms:
Methyl 4,6-Dichloro-3-pyridinecarboxylate
SMILES:
COC(=O)c1cnc(cc1Cl)Cl
Tpsa:
39.19
Logp:
2.175
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04507522
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: N-Methyl-3-bromobenzylamine
SMILES: CNCc1cccc(c1)Br
Tpsa: 12.03
Logp: 2.1685
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04507522
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
N-Methyl-3-bromobenzylamine
SMILES:
CNCc1cccc(c1)Br
Tpsa:
12.03
Logp:
2.1685
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2