CS-0242356
N-(4-Methoxyphenyl)-3-phenylprop-2-en-1-imine
Manufacturer: ChemScene
CAS Number: 88315-63-3
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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
C₁₆H₁₅NO
Molecular Weight
237.30
Synonyms
N-p-methoxyphenylcinnamylideneamine
SMILES
COC1=CC=C(N=CC=CC2=CC=CC=C2)C=C1
Tpsa
21.59
Logp
4.1109
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88315-63-3 | N-(4-Methoxyphenyl)-3-phenylprop-2-en-1-imine | 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: C₁₆H₁₅NO
Molecular Weight: 237.30
Synonyms: N-p-methoxyphenylcinnamylideneamine
SMILES: COC1=CC=C(N=CC=CC2=CC=CC=C2)C=C1
Tpsa: 21.59
Logp: 4.1109
H Acceptors: 2
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:
C₁₆H₁₅NO
Molecular Weight:
237.30
Synonyms:
N-p-methoxyphenylcinnamylideneamine
SMILES:
COC1=CC=C(N=CC=CC2=CC=CC=C2)C=C1
Tpsa:
21.59
Logp:
4.1109
H Acceptors:
2
H Donors:
0
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: C₉H₁₇NO₄S
Molecular Weight: 235.30
Synonyms: 2-((2-((tert-Butoxycarbonyl)amino)ethyl)thio)acetic acid
SMILES: CC(C)(OC(NCCSCC(O)=O)=O)C
Tpsa: 75.63
Logp: 1.3289
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₄S
Molecular Weight:
235.30
Synonyms:
2-((2-((tert-Butoxycarbonyl)amino)ethyl)thio)acetic acid
SMILES:
CC(C)(OC(NCCSCC(O)=O)=O)C
Tpsa:
75.63
Logp:
1.3289
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₂NO₆
Molecular Weight: 263.15
Synonyms: 4-difluoromethoxy-2-nitro5-methoxybenzoic acid
SMILES: COC1=C(C=C(C(=C1)C(=O)O)[N+](=O)[O-])OC(F)F
Tpsa: 98.9
Logp: 1.903
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₂NO₆
Molecular Weight:
263.15
Synonyms:
4-difluoromethoxy-2-nitro5-methoxybenzoic acid
SMILES:
COC1=C(C=C(C(=C1)C(=O)O)[N+](=O)[O-])OC(F)F
Tpsa:
98.9
Logp:
1.903
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₃
Molecular Weight: 160.21
Synonyms: 2-Butanone, 3,3-diethoxy-
SMILES: CCOC(OCC)(C(C)=O)C
Tpsa: 35.53
Logp: 1.3646
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₃
Molecular Weight:
160.21
Synonyms:
2-Butanone, 3,3-diethoxy-
SMILES:
CCOC(OCC)(C(C)=O)C
Tpsa:
35.53
Logp:
1.3646
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5