CS-0331824
N-benzyl-4-methylbenzamide
Manufacturer: ChemScene
CAS Number: 5436-83-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0331824-1g | In Stock | ₹ 24,119.00 |
CS-0331824 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,119.00
GST (18%): ₹ 4,341.42
Total Price: ₹ 28,460.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO
Molecular Weight
225.29
Synonyms
4-methyl-benzoic acid benzylamide
SMILES
CC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2
Tpsa
29.1
Logp
2.92502
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5436-83-9 | N-benzyl-4-methyl-benzamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₅H₁₅NO
Molecular Weight: 225.29
Synonyms: 4-methyl-benzoic acid benzylamide
SMILES: CC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2
Tpsa: 29.1
Logp: 2.92502
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO
Molecular Weight:
225.29
Synonyms:
4-methyl-benzoic acid benzylamide
SMILES:
CC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2
Tpsa:
29.1
Logp:
2.92502
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈FN₃O₃
Molecular Weight: 261.21
Synonyms: None
SMILES: O=[N+]([O-])C=1C=CC(=NC1)NC(C2=CC=CC=C2F)=O
Tpsa: 85.13
Logp: 2.3812
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈FN₃O₃
Molecular Weight:
261.21
Synonyms:
None
SMILES:
O=[N+]([O-])C=1C=CC(=NC1)NC(C2=CC=CC=C2F)=O
Tpsa:
85.13
Logp:
2.3812
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₂
Molecular Weight: 148.16
Synonyms: 5-Methyl-3(2h)-benzofuranone
SMILES: O=C1COC2=CC=C(C)C=C12
Tpsa: 26.3
Logp: 1.57012
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₂
Molecular Weight:
148.16
Synonyms:
5-Methyl-3(2h)-benzofuranone
SMILES:
O=C1COC2=CC=C(C)C=C12
Tpsa:
26.3
Logp:
1.57012
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N₃O₂
Molecular Weight: 283.33
Synonyms: 2-[(2-anilino-2-oxoethyl)amino]-N-phenylacetamide
SMILES: O=C(NC1=CC=CC=C1)CNCC(NC2=CC=CC=C2)=O
Tpsa: 70.23
Logp: 1.8534
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₃O₂
Molecular Weight:
283.33
Synonyms:
2-[(2-anilino-2-oxoethyl)amino]-N-phenylacetamide
SMILES:
O=C(NC1=CC=CC=C1)CNCC(NC2=CC=CC=C2)=O
Tpsa:
70.23
Logp:
1.8534
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6