CS-0149191
N-(3-Methoxyphenyl)cinnamamide
Manufacturer: ChemScene
CAS Number: 15116-41-3
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Purity
≥95%
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
None
SMILES
O=C(NC1=CC=CC(OC)=C1)/C=C/C2=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 | |
|---|---|---|---|---|
 | 15116-41-3 | 2-Propenamide, N-(3-methoxyphenyl)-3-phenyl- | 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: ≥95%
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: None
SMILES: O=C(NC1=CC=CC(OC)=C1)/C=C/C2=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:
C₁₆H₁₅NO₂
Molecular Weight:
253.30
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(OC)=C1)/C=C/C2=CC=CC=C2
Tpsa:
38.33
Logp:
3.3471
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD21496328
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClNO₂
Molecular Weight: 251.71
Synonyms: Ipiprazole Impurity 7
SMILES: O=C1NC2=C(C=C1)C=CC(OCCCCCl)=C2
Tpsa: 42.09
Logp: 2.9259
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
96%
MDL No:
MFCD21496328
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClNO₂
Molecular Weight:
251.71
Synonyms:
Ipiprazole Impurity 7
SMILES:
O=C1NC2=C(C=C1)C=CC(OCCCCCl)=C2
Tpsa:
42.09
Logp:
2.9259
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00004288
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₉
Molecular Weight: 322.27
Synonyms: Diaminopropanoltetraacetic acid
SMILES: OC(CN(CC(O)=O)CC(O)=O)CN(CC(O)=O)CC(O)=O
Tpsa: 175.91
Logp: -2.7103
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD00004288
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₉
Molecular Weight:
322.27
Synonyms:
Diaminopropanoltetraacetic acid
SMILES:
OC(CN(CC(O)=O)CC(O)=O)CN(CC(O)=O)CC(O)=O
Tpsa:
175.91
Logp:
-2.7103
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
12
Purity: 97%
MDL No: MFCD03840127
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClFNO
Molecular Weight: 231.69
Synonyms: 4-(4-fluorophenoxy)piperidine(HCl)
SMILES: FC1=CC=C(OC2CCNCC2)C=C1.[H]Cl
Tpsa: 21.26
Logp: 2.3783
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03840127
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClFNO
Molecular Weight:
231.69
Synonyms:
4-(4-fluorophenoxy)piperidine(HCl)
SMILES:
FC1=CC=C(OC2CCNCC2)C=C1.[H]Cl
Tpsa:
21.26
Logp:
2.3783
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2