CS-0331794
N-(4-methoxyphenyl)-3-phenylacrylamide
Manufacturer: ChemScene
CAS Number: 55044-94-5
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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
C₁₆H₁₅NO₂
Molecular Weight
253.30
Synonyms
N-(Cinnamoyl)-4-methoxyaniline
SMILES
O=C(NC1=CC=C(OC)C=C1)C=CC2=CC=CC=C2
Tpsa
38.33
Logp
3.3471
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55044-94-5 | N-(4-Methoxyphenyl)-3-phenylacrylamide | 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: C₁₆H₁₅NO₂
Molecular Weight: 253.30
Synonyms: N-(Cinnamoyl)-4-methoxyaniline
SMILES: O=C(NC1=CC=C(OC)C=C1)C=CC2=CC=CC=C2
Tpsa: 38.33
Logp: 3.3471
H Acceptors: 2
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:
C₁₆H₁₅NO₂
Molecular Weight:
253.30
Synonyms:
N-(Cinnamoyl)-4-methoxyaniline
SMILES:
O=C(NC1=CC=C(OC)C=C1)C=CC2=CC=CC=C2
Tpsa:
38.33
Logp:
3.3471
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrN₂OS
Molecular Weight: 255.09
Synonyms: 2-Bromo-4-oxo-4,5-dihydro-thieno[3,2-C]pyridine-7-carbonitrile
SMILES: C1=C(Br)SC2=C1C(=O)NC=C2C#N
Tpsa: 56.65
Logp: 2.22378
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrN₂OS
Molecular Weight:
255.09
Synonyms:
2-Bromo-4-oxo-4,5-dihydro-thieno[3,2-C]pyridine-7-carbonitrile
SMILES:
C1=C(Br)SC2=C1C(=O)NC=C2C#N
Tpsa:
56.65
Logp:
2.22378
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClNO₂
Molecular Weight: 195.69
Synonyms: None
SMILES: COCCOC1CCNCC1.Cl
Tpsa: 30.49
Logp: 0.8232
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈ClNO₂
Molecular Weight:
195.69
Synonyms:
None
SMILES:
COCCOC1CCNCC1.Cl
Tpsa:
30.49
Logp:
0.8232
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₇NO₂
Molecular Weight: 339.39
Synonyms: None
SMILES: O=C(C1=CC(C2=CC=C(C3=CC=CC=C3)C=C2)=NC4=CC=C(C)C=C14)O
Tpsa: 50.19
Logp: 5.57542
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₇NO₂
Molecular Weight:
339.39
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC=C(C3=CC=CC=C3)C=C2)=NC4=CC=C(C)C=C14)O
Tpsa:
50.19
Logp:
5.57542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3