CS-0555592
N-(2,4-dimethylphenyl)-2-(4-formylphenoxy)acetamide
Manufacturer: ChemScene
CAS Number: 861440-17-7
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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
C₁₇H₁₇NO₃
Molecular Weight
283.32
Synonyms
None
SMILES
CC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)C=O)C
Tpsa
55.4
Logp
3.13344
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861440-17-7 | N-(2,4-dimethylphenyl)-2-(4-formylphenoxy)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
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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: C₁₇H₁₇NO₃
Molecular Weight: 283.32
Synonyms: None
SMILES: CC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)C=O)C
Tpsa: 55.4
Logp: 3.13344
H Acceptors: 3
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:
C₁₇H₁₇NO₃
Molecular Weight:
283.32
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)C=O)C
Tpsa:
55.4
Logp:
3.13344
H Acceptors:
3
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: C₁₃H₁₇N₃O₂
Molecular Weight: 247.29
Synonyms: None
SMILES: CC1=NC2=C(O1)C=C(C=C2)NC(=O)NC(C)(C)C
Tpsa: 67.16
Logp: 3.05622
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₇N₃O₂
Molecular Weight:
247.29
Synonyms:
None
SMILES:
CC1=NC2=C(O1)C=C(C=C2)NC(=O)NC(C)(C)C
Tpsa:
67.16
Logp:
3.05622
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₁N₃O₆S
Molecular Weight: 325.30
Synonyms: DIMETHYL 1-[2-(METHOXYCARBONYL)-3-THIENYL]-1H-1,2,3-TRIAZOLE-4,5-DICARBOXYLATE
SMILES: COC(=O)C1=C(N(N=N1)C2=C(SC=C2)C(=O)OC)C(=O)OC
Tpsa: 109.61
Logp: 0.6886
H Acceptors: 10
H Donors: 0
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:
C₁₂H₁₁N₃O₆S
Molecular Weight:
325.30
Synonyms:
DIMETHYL 1-[2-(METHOXYCARBONYL)-3-THIENYL]-1H-1,2,3-TRIAZOLE-4,5-DICARBOXYLATE
SMILES:
COC(=O)C1=C(N(N=N1)C2=C(SC=C2)C(=O)OC)C(=O)OC
Tpsa:
109.61
Logp:
0.6886
H Acceptors:
10
H Donors:
0
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: C₁₅H₁₁FN₄O
Molecular Weight: 282.27
Synonyms: None
SMILES: CC1=CN2C(=C(C=N2)C#N)N=C1C3=CC(=C(C=C3)OC)F
Tpsa: 63.21
Logp: 2.7241
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁FN₄O
Molecular Weight:
282.27
Synonyms:
None
SMILES:
CC1=CN2C(=C(C=N2)C#N)N=C1C3=CC(=C(C=C3)OC)F
Tpsa:
63.21
Logp:
2.7241
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2