CS-0012592
N-Ethyl-N-(2-methylphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 6932-92-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0012592-1g | In Stock | ₹ 16,855.32 |
| 5g | CS-0012592-5g | In Stock | ₹ 49,539.24 |
CS-0012592 - 1g
In Stock
Quantity
1
Base Price: ₹ 16,855.32
GST (18%): ₹ 3,033.958
Total Price: ₹ 19,889.278
Purity
95+%
MDL No
MFCD01195300
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO
Molecular Weight
177.24
Synonyms
N-ethyl-N-o-tolylacetaMide
SMILES
CC(N(CC)C1=CC=CC=C1C)=O
Tpsa
20.31
Logp
2.36782
H Acceptors
1
H Donors
0
Rotatable Bonds
2
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: MFCD01195300
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: N-ethyl-N-o-tolylacetaMide
SMILES: CC(N(CC)C1=CC=CC=C1C)=O
Tpsa: 20.31
Logp: 2.36782
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD01195300
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
N-ethyl-N-o-tolylacetaMide
SMILES:
CC(N(CC)C1=CC=CC=C1C)=O
Tpsa:
20.31
Logp:
2.36782
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD27950422
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: Yu Borylation Ligand
SMILES: COC1=CC(OC)=NC2=CC=CC=C21
Tpsa: 31.35
Logp: 2.252
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD27950422
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
Yu Borylation Ligand
SMILES:
COC1=CC(OC)=NC2=CC=CC=C21
Tpsa:
31.35
Logp:
2.252
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26395170
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrClNO₃
Molecular Weight: 280.50
Synonyms: Methyl 5-broMo-2-chloro-1,6-dihydro-1-Methyl-6-oxopyridine-3-carboxylate
SMILES: ClC(N1C)=C(C(OC)=O)C=C(Br)C1=O
Tpsa: 48.3
Logp: 1.5878
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26395170
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrClNO₃
Molecular Weight:
280.50
Synonyms:
Methyl 5-broMo-2-chloro-1,6-dihydro-1-Methyl-6-oxopyridine-3-carboxylate
SMILES:
ClC(N1C)=C(C(OC)=O)C=C(Br)C1=O
Tpsa:
48.3
Logp:
1.5878
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06204168
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₂
Molecular Weight: 168.17
Synonyms: Methyl 2-fluoro-4-methylbenzoate
SMILES: FC1=CC(C)=CC=C1C(OC)=O
Tpsa: 26.3
Logp: 1.92072
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06204168
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₂
Molecular Weight:
168.17
Synonyms:
Methyl 2-fluoro-4-methylbenzoate
SMILES:
FC1=CC(C)=CC=C1C(OC)=O
Tpsa:
26.3
Logp:
1.92072
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1