CS-0326711
3-(3,4-Dimethoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 66281-70-7
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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
C₁₇H₁₆O₄
Molecular Weight
284.31
Synonyms
3-(3,4-dimethoxy-phenyl)-1-(4-hydroxy-phenyl)-propenone
SMILES
O=C(C1=CC=C(O)C=C1)/C=C/C2=CC=C(OC)C(OC)=C2
Tpsa
55.76
Logp
3.3055
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66281-70-7 | (E)-3-(3,4-dimethoxyphenyl)-1-(4-hydroxyphenyl)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
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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: C₁₇H₁₆O₄
Molecular Weight: 284.31
Synonyms: 3-(3,4-dimethoxy-phenyl)-1-(4-hydroxy-phenyl)-propenone
SMILES: O=C(C1=CC=C(O)C=C1)/C=C/C2=CC=C(OC)C(OC)=C2
Tpsa: 55.76
Logp: 3.3055
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₄
Molecular Weight:
284.31
Synonyms:
3-(3,4-dimethoxy-phenyl)-1-(4-hydroxy-phenyl)-propenone
SMILES:
O=C(C1=CC=C(O)C=C1)/C=C/C2=CC=C(OC)C(OC)=C2
Tpsa:
55.76
Logp:
3.3055
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃OS
Molecular Weight: 261.34
Synonyms: N,N-dimethyl-glycine 4-phenyl-thiazol-2-ylamide
SMILES: O=C(NC1=NC(C2=CC=CC=C2)=CS1)CN(C)C
Tpsa: 45.23
Logp: 2.3102
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃OS
Molecular Weight:
261.34
Synonyms:
N,N-dimethyl-glycine 4-phenyl-thiazol-2-ylamide
SMILES:
O=C(NC1=NC(C2=CC=CC=C2)=CS1)CN(C)C
Tpsa:
45.23
Logp:
2.3102
H Acceptors:
4
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: C₁₁H₇F₆N₅
Molecular Weight: 323.20
Synonyms: 2-Amino-4-[3,5-bis(trifluoromethyl)phenyl]amino-1,3,5-triazine
SMILES: NC1=NC=NC(NC2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)=N1
Tpsa: 76.72
Logp: 3.235
H Acceptors: 5
H Donors: 2
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:
C₁₁H₇F₆N₅
Molecular Weight:
323.20
Synonyms:
2-Amino-4-[3,5-bis(trifluoromethyl)phenyl]amino-1,3,5-triazine
SMILES:
NC1=NC=NC(NC2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)=N1
Tpsa:
76.72
Logp:
3.235
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClFN₃S₂
Molecular Weight: 275.75
Synonyms: 5-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine
SMILES: NC1=NN=C(SCC2=C(F)C=CC=C2Cl)S1
Tpsa: 51.8
Logp: 3.2051
H Acceptors: 5
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:
C₉H₇ClFN₃S₂
Molecular Weight:
275.75
Synonyms:
5-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine
SMILES:
NC1=NN=C(SCC2=C(F)C=CC=C2Cl)S1
Tpsa:
51.8
Logp:
3.2051
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3