CS-0331470
1-(2,4-Dimethoxyphenyl)butane-1,3-dione
Manufacturer: ChemScene
CAS Number: 65547-54-8
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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
C₁₂H₁₄O₄
Molecular Weight
222.24
Synonyms
o,p-Dimethoxybenzoylacetone
SMILES
CC(=O)CC(=O)C1=C(C=C(C=C1)OC)OC
Tpsa
52.6
Logp
1.8656
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65547-54-8 | 1-(2,4-DIMETHOXYPHENYL)BUTANE-1,3-DIONE | 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: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: o,p-Dimethoxybenzoylacetone
SMILES: CC(=O)CC(=O)C1=C(C=C(C=C1)OC)OC
Tpsa: 52.6
Logp: 1.8656
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
o,p-Dimethoxybenzoylacetone
SMILES:
CC(=O)CC(=O)C1=C(C=C(C=C1)OC)OC
Tpsa:
52.6
Logp:
1.8656
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆BrNO₂
Molecular Weight: 370.24
Synonyms: 1H-Pyrrole-3-carboxylic acid, 5-(4-bromophenyl)-2-phenyl-, ethyl ester
SMILES: CCOC(=O)C1=C(C2=CC=CC=C2)NC(=C1)C3=CC=C(C=C3)Br
Tpsa: 42.09
Logp: 5.2879
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆BrNO₂
Molecular Weight:
370.24
Synonyms:
1H-Pyrrole-3-carboxylic acid, 5-(4-bromophenyl)-2-phenyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2)NC(=C1)C3=CC=C(C=C3)Br
Tpsa:
42.09
Logp:
5.2879
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: N-(4-methylphenyl)-2-morpholinoacetamide
SMILES: CC1=CC=C(C=C1)NC(=O)CN2CCOCC2
Tpsa: 41.57
Logp: 1.26572
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
N-(4-methylphenyl)-2-morpholinoacetamide
SMILES:
CC1=CC=C(C=C1)NC(=O)CN2CCOCC2
Tpsa:
41.57
Logp:
1.26572
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃OS
Molecular Weight: 235.31
Synonyms: 6,6-dimethyl-5,8-dihydropyrano[4,5]thieno[1,2-c]pyrimidin-4-amine
SMILES: CC1(C)CC2=C(CO1)SC3=NC=NC(=C23)N
Tpsa: 61.03
Logp: 2.1248
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃OS
Molecular Weight:
235.31
Synonyms:
6,6-dimethyl-5,8-dihydropyrano[4,5]thieno[1,2-c]pyrimidin-4-amine
SMILES:
CC1(C)CC2=C(CO1)SC3=NC=NC(=C23)N
Tpsa:
61.03
Logp:
2.1248
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0