CS-0547631
2-(2-Bromo-6-ethoxy-4-formylphenoxy)-N-(m-tolyl)acetamide
Manufacturer: ChemScene
CAS Number: 579523-41-4
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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
C₁₈H₁₈BrNO₄
Molecular Weight
392.24
Synonyms
None
SMILES
CCOC1=C(C(=CC(=C1)C=O)Br)OCC(=O)NC2=CC=CC(=C2)C
Tpsa
64.63
Logp
3.98622
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 579523-41-4 | 2-(2-bromo-6-ethoxy-4-formylphenoxy)-N-(3-methylphenyl)acetamide | A2B Chem | -- |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈BrNO₄
Molecular Weight: 392.24
Synonyms: None
SMILES: CCOC1=C(C(=CC(=C1)C=O)Br)OCC(=O)NC2=CC=CC(=C2)C
Tpsa: 64.63
Logp: 3.98622
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈BrNO₄
Molecular Weight:
392.24
Synonyms:
None
SMILES:
CCOC1=C(C(=CC(=C1)C=O)Br)OCC(=O)NC2=CC=CC(=C2)C
Tpsa:
64.63
Logp:
3.98622
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 6-Methoxy-1-methyl-2(1H)-quinolinone
SMILES: CN1C2=C(C=CC1=O)C=C(C=C2)OC
Tpsa: 31.23
Logp: 1.5471
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
6-Methoxy-1-methyl-2(1H)-quinolinone
SMILES:
CN1C2=C(C=CC1=O)C=C(C=C2)OC
Tpsa:
31.23
Logp:
1.5471
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO
Molecular Weight: 241.33
Synonyms: Benzyl-(1-furan-2-yl-1-methyl-but-3-enyl)-amine
SMILES: CC(CC=C)(C1=CC=CO1)NCC2=CC=CC=C2
Tpsa: 25.17
Logp: 3.8607
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO
Molecular Weight:
241.33
Synonyms:
Benzyl-(1-furan-2-yl-1-methyl-but-3-enyl)-amine
SMILES:
CC(CC=C)(C1=CC=CO1)NCC2=CC=CC=C2
Tpsa:
25.17
Logp:
3.8607
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₇O₃
Molecular Weight: 253.22
Synonyms: 1-(4-Amino-1,2,5-oxadiazol-3-yl)-5-[(dimethyl-amino)methyl]-1H-1,2,3-triazole-4-carboxylic acid
SMILES: O=C(O)C=1N=NN(C2=NON=C2N)C1CN(C)C
Tpsa: 136.19
Logp: -1.0077
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₇O₃
Molecular Weight:
253.22
Synonyms:
1-(4-Amino-1,2,5-oxadiazol-3-yl)-5-[(dimethyl-amino)methyl]-1H-1,2,3-triazole-4-carboxylic acid
SMILES:
O=C(O)C=1N=NN(C2=NON=C2N)C1CN(C)C
Tpsa:
136.19
Logp:
-1.0077
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
4