CS-0367650
N-(2,5-dimethylphenyl)-2-(4-formylphenoxy)acetamide
Manufacturer: ChemScene
CAS Number: 553639-03-5
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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
O=C(NC1=CC(C)=CC=C1C)COC2=CC=C(C=O)C=C2
Tpsa
55.4
Logp
3.13344
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 553639-03-5 | N-(2,5-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: O=C(NC1=CC(C)=CC=C1C)COC2=CC=C(C=O)C=C2
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:
O=C(NC1=CC(C)=CC=C1C)COC2=CC=C(C=O)C=C2
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: C₁₇H₁₇NO
Molecular Weight: 251.32
Synonyms: (2E)-N-(2,5-dimethylphenyl)-3-phenylprop-2-enamide
SMILES: O=C(NC1=CC(C)=CC=C1C)C=CC2=CC=CC=C2
Tpsa: 29.1
Logp: 3.95534
H Acceptors: 1
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:
C₁₇H₁₇NO
Molecular Weight:
251.32
Synonyms:
(2E)-N-(2,5-dimethylphenyl)-3-phenylprop-2-enamide
SMILES:
O=C(NC1=CC(C)=CC=C1C)C=CC2=CC=CC=C2
Tpsa:
29.1
Logp:
3.95534
H Acceptors:
1
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: C₁₈H₂₀N₂O₃
Molecular Weight: 312.36
Synonyms: None
SMILES: O=C(NC1=CC(OC)=CC=C1OC)CN2CCC3=C2C=CC=C3
Tpsa: 50.8
Logp: 2.705
H Acceptors: 4
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:
C₁₈H₂₀N₂O₃
Molecular Weight:
312.36
Synonyms:
None
SMILES:
O=C(NC1=CC(OC)=CC=C1OC)CN2CCC3=C2C=CC=C3
Tpsa:
50.8
Logp:
2.705
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₄
Molecular Weight: 276.29
Synonyms: N-(2,5-DIMETHOXYPHENYL)-3,5-DIMETHYL-4-ISOXAZOLECARBOXAMIDE
SMILES: CC1=NOC(C)=C1C(NC2=C(OC)C=CC(OC)=C2)=O
Tpsa: 73.59
Logp: 2.56094
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₄
Molecular Weight:
276.29
Synonyms:
N-(2,5-DIMETHOXYPHENYL)-3,5-DIMETHYL-4-ISOXAZOLECARBOXAMIDE
SMILES:
CC1=NOC(C)=C1C(NC2=C(OC)C=CC(OC)=C2)=O
Tpsa:
73.59
Logp:
2.56094
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4