CS-0580459
1-(2,5-Dimethoxyphenyl)butane-1,3-dione
Manufacturer: ChemScene
CAS Number: 65547-50-4
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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
2.5-Dimethoxybenzoylaceton
SMILES
CC(=O)CC(=O)C1=C(C=CC(=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 | |
|---|---|---|---|---|
 | 1-(3-METHOXY-PHENYL)-BUTANE-1,3-DIONE | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 65547-50-4 | 1-(3-METHOXY-PHENYL)-BUTANE-1,3-DIONE | 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: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: 2.5-Dimethoxybenzoylaceton
SMILES: CC(=O)CC(=O)C1=C(C=CC(=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:
2.5-Dimethoxybenzoylaceton
SMILES:
CC(=O)CC(=O)C1=C(C=CC(=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: C₅H₇F₃O₂S
Molecular Weight: 188.17
Synonyms: Trifluoromethylsulfanyl-acetic acid ethyl ester
SMILES: CCOC(=O)CSC(F)(F)F
Tpsa: 26.3
Logp: 1.8025
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:
C₅H₇F₃O₂S
Molecular Weight:
188.17
Synonyms:
Trifluoromethylsulfanyl-acetic acid ethyl ester
SMILES:
CCOC(=O)CSC(F)(F)F
Tpsa:
26.3
Logp:
1.8025
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: C₁₅H₂₁N₃O₄
Molecular Weight: 307.34
Synonyms: 1-tert-Butyloxycarbonyl 4-(3-carboxypyridin-4-yl)piperazine
SMILES: O=C(C1=C(N2CCN(C(OC(C)(C)C)=O)CC2)C=CN=C1)O
Tpsa: 82.97
Logp: 1.8369
H Acceptors: 5
H Donors: 1
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:
C₁₅H₂₁N₃O₄
Molecular Weight:
307.34
Synonyms:
1-tert-Butyloxycarbonyl 4-(3-carboxypyridin-4-yl)piperazine
SMILES:
O=C(C1=C(N2CCN(C(OC(C)(C)C)=O)CC2)C=CN=C1)O
Tpsa:
82.97
Logp:
1.8369
H Acceptors:
5
H Donors:
1
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: C₉H₁₁NS₂
Molecular Weight: 197.32
Synonyms: None
SMILES: S=C(C=1SC=CC1)N2CCCC2
Tpsa: 3.24
Logp: 2.5194
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NS₂
Molecular Weight:
197.32
Synonyms:
None
SMILES:
S=C(C=1SC=CC1)N2CCCC2
Tpsa:
3.24
Logp:
2.5194
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1