CS-W013986
2-Benzylidene-4-methyl-3-oxo-N-phenylpentanamide
Manufacturer: ChemScene
CAS Number: 125971-57-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W013986-25g | In Stock | ₹ 4,717.00 |
| 100g | CS-W013986-100g | In Stock | ₹ 13,795.00 |
| 500g | CS-W013986-500g | In Stock | ₹ 42,898.00 |
CS-W013986 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉NO₂
Molecular Weight
293.36
Synonyms
Pentanamide, 4-methyl-3-oxo-N-phenyl-2-(phenylmethylene)-
SMILES
CC(C(/C(C(NC1=CC=CC=C1)=O)=C/C2=CC=CC=C2)=O)C
Tpsa
46.17
Logp
3.9338
H Acceptors
2
H Donors
1
Rotatable Bonds
5
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₂
Molecular Weight: 293.36
Synonyms: Pentanamide, 4-methyl-3-oxo-N-phenyl-2-(phenylmethylene)-
SMILES: CC(C(/C(C(NC1=CC=CC=C1)=O)=C/C2=CC=CC=C2)=O)C
Tpsa: 46.17
Logp: 3.9338
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₂
Molecular Weight:
293.36
Synonyms:
Pentanamide, 4-methyl-3-oxo-N-phenyl-2-(phenylmethylene)-
SMILES:
CC(C(/C(C(NC1=CC=CC=C1)=O)=C/C2=CC=CC=C2)=O)C
Tpsa:
46.17
Logp:
3.9338
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00563126
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃N₂O₄
Molecular Weight: 292.21
Synonyms: HFT
SMILES: CC(C)(O)C(NC1=CC=C([N+]([O-])=O)C(C(F)(F)F)=C1)=O
Tpsa: 92.47
Logp: 2.323
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00563126
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃N₂O₄
Molecular Weight:
292.21
Synonyms:
HFT
SMILES:
CC(C)(O)C(NC1=CC=C([N+]([O-])=O)C(C(F)(F)F)=C1)=O
Tpsa:
92.47
Logp:
2.323
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00075146
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅N
Molecular Weight: 291.44
Synonyms: 4'-octylbiphenyl-4-carbonitrile
SMILES: N#CC1=CC=C(C2=CC=C(CCCCCCCC)C=C2)C=C1
Tpsa: 23.79
Logp: 6.12828
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00075146
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅N
Molecular Weight:
291.44
Synonyms:
4'-octylbiphenyl-4-carbonitrile
SMILES:
N#CC1=CC=C(C2=CC=C(CCCCCCCC)C=C2)C=C1
Tpsa:
23.79
Logp:
6.12828
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00270221
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₃
Molecular Weight: 290.36
Synonyms: tert-butyl [(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@H](CC1=CNC2=C1C=CC=C2)CO
Tpsa: 74.35
Logp: 2.596
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00270221
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₃
Molecular Weight:
290.36
Synonyms:
tert-butyl [(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H](CC1=CNC2=C1C=CC=C2)CO
Tpsa:
74.35
Logp:
2.596
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4