CS-0336516
Methyl 6-methyl-2,4-dioxoheptanoate
Manufacturer: ChemScene
CAS Number: 20577-66-6
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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
C₉H₁₄O₄
Molecular Weight
186.21
Synonyms
Heptanoic acid, 6-methyl-2,4-dioxo-, methyl ester
SMILES
CC(C)CC(=O)CC(=O)C(=O)OC
Tpsa
60.44
Logp
0.7338
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20577-66-6 | methyl 6-methyl-2,4-dioxoheptanoate | 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: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: Heptanoic acid, 6-methyl-2,4-dioxo-, methyl ester
SMILES: CC(C)CC(=O)CC(=O)C(=O)OC
Tpsa: 60.44
Logp: 0.7338
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:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
Heptanoic acid, 6-methyl-2,4-dioxo-, methyl ester
SMILES:
CC(C)CC(=O)CC(=O)C(=O)OC
Tpsa:
60.44
Logp:
0.7338
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: C₁₄H₁₀F₃NO
Molecular Weight: 265.23
Synonyms: (2-Methyl-6-trifluoromethyl-pyridin-3-yl)-phenyl-methanone
SMILES: CC1=NC(=CC=C1C(=O)C2=CC=CC=C2)C(F)(F)F
Tpsa: 29.96
Logp: 3.63982
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₀F₃NO
Molecular Weight:
265.23
Synonyms:
(2-Methyl-6-trifluoromethyl-pyridin-3-yl)-phenyl-methanone
SMILES:
CC1=NC(=CC=C1C(=O)C2=CC=CC=C2)C(F)(F)F
Tpsa:
29.96
Logp:
3.63982
H Acceptors:
2
H Donors:
0
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: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: (2E)-3-(2-hydroxy-3-nitrophenyl)-2-methylprop-2-enal
SMILES: O=C/C(C)=C/C1=CC=CC([N+]([O-])=O)=C1O
Tpsa: 80.44
Logp: 1.9026
H Acceptors: 4
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:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
(2E)-3-(2-hydroxy-3-nitrophenyl)-2-methylprop-2-enal
SMILES:
O=C/C(C)=C/C1=CC=CC([N+]([O-])=O)=C1O
Tpsa:
80.44
Logp:
1.9026
H Acceptors:
4
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: C₁₀H₁₂ClNO₃
Molecular Weight: 229.66
Synonyms: 4-Chloro-2,N-diMethoxy-N-Methyl-benzaMide
SMILES: CN(C(=O)C1=C(C=C(C=C1)Cl)OC)OC
Tpsa: 38.77
Logp: 1.982
H Acceptors: 3
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:
C₁₀H₁₂ClNO₃
Molecular Weight:
229.66
Synonyms:
4-Chloro-2,N-diMethoxy-N-Methyl-benzaMide
SMILES:
CN(C(=O)C1=C(C=C(C=C1)Cl)OC)OC
Tpsa:
38.77
Logp:
1.982
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3