CS-0357372
(E)-3-(4-(dimethylamino)phenyl)-1-(p-tolyl)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 200130-61-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉NO
Molecular Weight
265.35
Synonyms
None
SMILES
O=C(C1=CC=C(C)C=C1)/C=C/C2=CC=C(N(C)C)C=C2
Tpsa
20.31
Logp
3.95712
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 200130-61-6 | (E)-3-(4-(dimethylamino)phenyl)-1-(p-tolyl)prop-2-en-1-one | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO
Molecular Weight: 265.35
Synonyms: None
SMILES: O=C(C1=CC=C(C)C=C1)/C=C/C2=CC=C(N(C)C)C=C2
Tpsa: 20.31
Logp: 3.95712
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:
C₁₈H₁₉NO
Molecular Weight:
265.35
Synonyms:
None
SMILES:
O=C(C1=CC=C(C)C=C1)/C=C/C2=CC=C(N(C)C)C=C2
Tpsa:
20.31
Logp:
3.95712
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: C₁₀H₈F₂O₃
Molecular Weight: 214.17
Synonyms: 4,5-DIFLUORO-2-METHOXYCINNAMIC ACID
SMILES: COC1=CC(=C(C=C1/C=C/C(=O)O)F)F
Tpsa: 46.53
Logp: 2.0712
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:
C₁₀H₈F₂O₃
Molecular Weight:
214.17
Synonyms:
4,5-DIFLUORO-2-METHOXYCINNAMIC ACID
SMILES:
COC1=CC(=C(C=C1/C=C/C(=O)O)F)F
Tpsa:
46.53
Logp:
2.0712
H Acceptors:
2
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: C₁₁H₁₀I₂O₃
Molecular Weight: 444.00
Synonyms: 2-Propenoic acid, 3-(4-ethoxy-3,5-diiodophenyl)
SMILES: CCOC1=C(C=C(/C=C/C(=O)O)C=C1I)I
Tpsa: 46.53
Logp: 3.3923
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:
C₁₁H₁₀I₂O₃
Molecular Weight:
444.00
Synonyms:
2-Propenoic acid, 3-(4-ethoxy-3,5-diiodophenyl)
SMILES:
CCOC1=C(C=C(/C=C/C(=O)O)C=C1I)I
Tpsa:
46.53
Logp:
3.3923
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: C₁₅H₁₀FNO₃
Molecular Weight: 271.24
Synonyms: 1-(3-Nitrophenyl)-3-(4-fluorophenyl)-prop-2-en-1-one
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)/C=C/C2=CC=C(C=C2)F
Tpsa: 60.21
Logp: 3.63
H Acceptors: 3
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:
C₁₅H₁₀FNO₃
Molecular Weight:
271.24
Synonyms:
1-(3-Nitrophenyl)-3-(4-fluorophenyl)-prop-2-en-1-one
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)/C=C/C2=CC=C(C=C2)F
Tpsa:
60.21
Logp:
3.63
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4