CS-0729300
2-(4-Formyl-2-methoxyphenoxy)-N-(2-methyl-5-nitrophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 334497-29-9
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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
C₁₇H₁₆N₂O₆
Molecular Weight
344.32
Synonyms
None
SMILES
COC1=C(OCC(=O)NC2=CC(=CC=C2C)[N+]([O-])=O)C=CC(C=O)=C1
Tpsa
107.77
Logp
2.74182
H Acceptors
6
H Donors
1
Rotatable Bonds
7
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₆
Molecular Weight: 344.32
Synonyms: None
SMILES: COC1=C(OCC(=O)NC2=CC(=CC=C2C)[N+]([O-])=O)C=CC(C=O)=C1
Tpsa: 107.77
Logp: 2.74182
H Acceptors: 6
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:
C₁₇H₁₆N₂O₆
Molecular Weight:
344.32
Synonyms:
None
SMILES:
COC1=C(OCC(=O)NC2=CC(=CC=C2C)[N+]([O-])=O)C=CC(C=O)=C1
Tpsa:
107.77
Logp:
2.74182
H Acceptors:
6
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: C₁₆H₁₂N₂O₂S
Molecular Weight: 296.34
Synonyms: None
SMILES: O=C(CSC1=NN=C(O1)C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 55.99
Logp: 3.7116
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O₂S
Molecular Weight:
296.34
Synonyms:
None
SMILES:
O=C(CSC1=NN=C(O1)C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
55.99
Logp:
3.7116
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆BrN₃O₂S
Molecular Weight: 418.31
Synonyms: None
SMILES: CC1=CC=CC(C)=C1NC(=O)CSC1=NN=C(O1)C1=C(Br)C=CC=C1
Tpsa: 68.02
Logp: 4.84674
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆BrN₃O₂S
Molecular Weight:
418.31
Synonyms:
None
SMILES:
CC1=CC=CC(C)=C1NC(=O)CSC1=NN=C(O1)C1=C(Br)C=CC=C1
Tpsa:
68.02
Logp:
4.84674
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂BrN₃O₂S
Molecular Weight: 390.25
Synonyms: None
SMILES: BrC1=C(C=CC=C1)C1=NN=C(O1)SCC(=O)NC1=CC=CC=C1
Tpsa: 68.02
Logp: 4.2299
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂BrN₃O₂S
Molecular Weight:
390.25
Synonyms:
None
SMILES:
BrC1=C(C=CC=C1)C1=NN=C(O1)SCC(=O)NC1=CC=CC=C1
Tpsa:
68.02
Logp:
4.2299
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5