CS-0539220
Methyl 3-methyl-4-oxopentanoate
Manufacturer: ChemScene
CAS Number: 25234-83-7
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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
C₇H₁₂O₃
Molecular Weight
144.17
Synonyms
Pentanoic acid, 3-methyl-4-oxo-, methyl ester
SMILES
CC(C(C)CC(OC)=O)=O
Tpsa
43.37
Logp
0.7746
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25234-83-7 | Methyl 3-methyl-4-oxopentanoate | 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
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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: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: Pentanoic acid, 3-methyl-4-oxo-, methyl ester
SMILES: CC(C(C)CC(OC)=O)=O
Tpsa: 43.37
Logp: 0.7746
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:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
Pentanoic acid, 3-methyl-4-oxo-, methyl ester
SMILES:
CC(C(C)CC(OC)=O)=O
Tpsa:
43.37
Logp:
0.7746
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: C₅H₁₂N₂O₃
Molecular Weight: 148.16
Synonyms: Oxalysine
SMILES: C(COC[C@@H](C(=O)O)N)N
Tpsa: 98.57
Logp: -1.6264
H Acceptors: 4
H Donors: 3
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:
C₅H₁₂N₂O₃
Molecular Weight:
148.16
Synonyms:
Oxalysine
SMILES:
C(COC[C@@H](C(=O)O)N)N
Tpsa:
98.57
Logp:
-1.6264
H Acceptors:
4
H Donors:
3
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: C₉H₆F₄O₂
Molecular Weight: 222.14
Synonyms: 1-[2-Fluoro-5-(trifluoromethoxy)phenyl]ethanone
SMILES: O=C(C1=CC(OC(F)(F)F)=CC=C1F)C
Tpsa: 26.3
Logp: 2.9269
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:
C₉H₆F₄O₂
Molecular Weight:
222.14
Synonyms:
1-[2-Fluoro-5-(trifluoromethoxy)phenyl]ethanone
SMILES:
O=C(C1=CC(OC(F)(F)F)=CC=C1F)C
Tpsa:
26.3
Logp:
2.9269
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: C₇H₄Br₄
Molecular Weight: 407.72
Synonyms: Benzene, 1,3-dibromo-5-(dibromomethyl)-
SMILES: C1=C(C=C(C=C1Br)Br)C(Br)Br
Tpsa: 0
Logp: 5
H Acceptors: 0
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:
C₇H₄Br₄
Molecular Weight:
407.72
Synonyms:
Benzene, 1,3-dibromo-5-(dibromomethyl)-
SMILES:
C1=C(C=C(C=C1Br)Br)C(Br)Br
Tpsa:
0
Logp:
5
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1