CS-0358610
2-(3-Methoxyphenyl)-2-oxoethyl 2,4-hexadienoate
Manufacturer: ChemScene
CAS Number: 859137-70-5
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Purity
98%
MDL No
MFCD04146472
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆O₄
Molecular Weight
260.29
Synonyms
None
SMILES
O=C(/C=C/C=C/C)OCC(C1=CC(OC)=CC=C1)=O
Tpsa
52.6
Logp
2.5534
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 859137-70-5 | (2E,4E)-2-(3-methoxyphenyl)-2-oxoethyl hexa-2,4-dienoate | 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: MFCD04146472
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₄
Molecular Weight: 260.29
Synonyms: None
SMILES: O=C(/C=C/C=C/C)OCC(C1=CC(OC)=CC=C1)=O
Tpsa: 52.6
Logp: 2.5534
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD04146472
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O₄
Molecular Weight:
260.29
Synonyms:
None
SMILES:
O=C(/C=C/C=C/C)OCC(C1=CC(OC)=CC=C1)=O
Tpsa:
52.6
Logp:
2.5534
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: α-formyl-(3-methoxyphenyl)acetonitrile
SMILES: COC1=CC=CC(=C1)C(C#N)C=O
Tpsa: 50.09
Logp: 1.50128
H Acceptors: 3
H Donors: 0
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:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
α-formyl-(3-methoxyphenyl)acetonitrile
SMILES:
COC1=CC=CC(=C1)C(C#N)C=O
Tpsa:
50.09
Logp:
1.50128
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00748298
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₃NO
Molecular Weight: 253.22
Synonyms: None
SMILES: FC(F)(C1=CN=C(C2=CC(OC)=CC=C2)C=C1)F
Tpsa: 22.12
Logp: 2.7572
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00748298
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₃NO
Molecular Weight:
253.22
Synonyms:
None
SMILES:
FC(F)(C1=CN=C(C2=CC(OC)=CC=C2)C=C1)F
Tpsa:
22.12
Logp:
2.7572
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂S
Molecular Weight: 219.26
Synonyms: 2-(3-METHOXY-PHENYL)-THIAZOLE-5-CARBALDEHYDE
SMILES: COC1=CC=CC(=C1)C2=NC=C(C=O)S2
Tpsa: 39.19
Logp: 2.6312
H Acceptors: 4
H Donors: 0
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:
C₁₁H₉NO₂S
Molecular Weight:
219.26
Synonyms:
2-(3-METHOXY-PHENYL)-THIAZOLE-5-CARBALDEHYDE
SMILES:
COC1=CC=CC(=C1)C2=NC=C(C=O)S2
Tpsa:
39.19
Logp:
2.6312
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3