CS-W002417
4-Methyl-3-oxo-N-phenylpentanamide
Manufacturer: ChemScene
CAS Number: 124401-38-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W002417-5g | In Stock | ₹ 5,340.00 |
| 10g | CS-W002417-10g | In Stock | ₹ 8,544.00 |
| 25g | CS-W002417-25g | In Stock | ₹ 16,999.00 |
| 100g | CS-W002417-100g | In Stock | ₹ 59,541.00 |
CS-W002417 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
97%
MDL No
MFCD00137795
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
N-PhNeyl-isobutyloyl Acetamide; 4-Methyl-3-oxo-N-phenylpentanamide
SMILES
CC(C)C(CC(NC1=CC=CC=C1)=O)=O
Tpsa
46.17
Logp
2.2403
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc N-phenyl Isobutyrylacetamide | 25g | 124401-38-3 | MFCD00137795 | 97+% | Shelf Life: 2340 Days | Light Sensitive | Accela Chembio Inc | ₹ 15,842.00 | |
 | Accela Chembio Inc N-phenyl Isobutyrylacetamide | 5g | 124401-38-3 | MFCD00137795 | 97+% | Shelf Life: 2340 Days | Light Sensitive | Accela Chembio Inc | ₹ 5,090.80 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD00137795
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: N-PhNeyl-isobutyloyl Acetamide; 4-Methyl-3-oxo-N-phenylpentanamide
SMILES: CC(C)C(CC(NC1=CC=CC=C1)=O)=O
Tpsa: 46.17
Logp: 2.2403
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00137795
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
N-PhNeyl-isobutyloyl Acetamide; 4-Methyl-3-oxo-N-phenylpentanamide
SMILES:
CC(C)C(CC(NC1=CC=CC=C1)=O)=O
Tpsa:
46.17
Logp:
2.2403
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00142587
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClF
Molecular Weight: 209.44
Synonyms: 4-Bromo-3-chlorofluorobenzene
SMILES: BrC1=C(Cl)C=C(F)C=C1
Tpsa: 0
Logp: 3.2416
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00142587
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClF
Molecular Weight:
209.44
Synonyms:
4-Bromo-3-chlorofluorobenzene
SMILES:
BrC1=C(Cl)C=C(F)C=C1
Tpsa:
0
Logp:
3.2416
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00142870
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrClO
Molecular Weight: 207.45
Synonyms: phenol, 2-bromo-5-chloro-
SMILES: Clc1ccc(c(c1)O)Br
Tpsa: 20.23
Logp: 2.8081
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00142870
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrClO
Molecular Weight:
207.45
Synonyms:
phenol, 2-bromo-5-chloro-
SMILES:
Clc1ccc(c(c1)O)Br
Tpsa:
20.23
Logp:
2.8081
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00142924
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃NOS
Molecular Weight: 113.14
Synonyms: 2-Thiazolecarboxaldehyde; 2-Formylthiazole
SMILES: O=CC1=NC=CS1
Tpsa: 29.96
Logp: 0.9556
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00142924
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃NOS
Molecular Weight:
113.14
Synonyms:
2-Thiazolecarboxaldehyde; 2-Formylthiazole
SMILES:
O=CC1=NC=CS1
Tpsa:
29.96
Logp:
0.9556
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1