CS-0555950
N-(2,3-dimethylphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide
Manufacturer: ChemScene
CAS Number: 574711-16-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉NO₄
Molecular Weight
313.35
Synonyms
None
SMILES
CC1=C(C(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C=O)OC)C
Tpsa
64.63
Logp
3.14204
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 574711-16-3 | N-(2,3-dimethylphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₄
Molecular Weight: 313.35
Synonyms: None
SMILES: CC1=C(C(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C=O)OC)C
Tpsa: 64.63
Logp: 3.14204
H Acceptors: 4
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:
C₁₈H₁₉NO₄
Molecular Weight:
313.35
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C=O)OC)C
Tpsa:
64.63
Logp:
3.14204
H Acceptors:
4
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: C₂H₄N₄
Molecular Weight: 84.08
Synonyms: None
SMILES: NC1=NNN=C1
Tpsa: 67.59
Logp: -0.6131
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₄N₄
Molecular Weight:
84.08
Synonyms:
None
SMILES:
NC1=NNN=C1
Tpsa:
67.59
Logp:
-0.6131
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₅S
Molecular Weight: 246.24
Synonyms: N-(2-METHOXY-4-NITRO-PHENYL)-METHANESULFONAMIDE
SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])NS(=O)(=O)C
Tpsa: 98.54
Logp: 0.9749
H Acceptors: 5
H Donors: 1
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:
C₈H₁₀N₂O₅S
Molecular Weight:
246.24
Synonyms:
N-(2-METHOXY-4-NITRO-PHENYL)-METHANESULFONAMIDE
SMILES:
COC1=C(C=CC(=C1)[N+](=O)[O-])NS(=O)(=O)C
Tpsa:
98.54
Logp:
0.9749
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: ETHYL 1-BENZYL-3-HYDROXY-2(5H)-OXOPYRROLE-4-CARBOXYLATE
SMILES: O=C(OCC)C1=C(O)C(=O)N(C=2C=CC=CC2)C1
Tpsa: 66.84
Logp: 1.4084
H Acceptors: 4
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:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
ETHYL 1-BENZYL-3-HYDROXY-2(5H)-OXOPYRROLE-4-CARBOXYLATE
SMILES:
O=C(OCC)C1=C(O)C(=O)N(C=2C=CC=CC2)C1
Tpsa:
66.84
Logp:
1.4084
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3