CS-0771084
Methyl 4-(2-Methylphenyl)-3-Oxobutanoate
Manufacturer: ChemScene
CAS Number: 1048917-80-1
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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
C₁₂H₁₄O₃
Molecular Weight
206.24
Synonyms
None
SMILES
COC(=O)CC(=O)CC1=CC=CC=C1C
Tpsa
43.37
Logp
1.66972
H Acceptors
3
H Donors
0
Rotatable Bonds
4
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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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: COC(=O)CC(=O)CC1=CC=CC=C1C
Tpsa: 43.37
Logp: 1.66972
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
COC(=O)CC(=O)CC1=CC=CC=C1C
Tpsa:
43.37
Logp:
1.66972
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₆
Molecular Weight: 269.21
Synonyms: None
SMILES: CCOC(=O)CNC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa: 124.61
Logp: 1.478
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₆
Molecular Weight:
269.21
Synonyms:
None
SMILES:
CCOC(=O)CNC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa:
124.61
Logp:
1.478
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀Cl₄O₄
Molecular Weight: 478.19
Synonyms: None
SMILES: CCOC(=O)C(CC1=CC=C(Cl)C(Cl)=C1)(CC1=CC=C(Cl)C(Cl)=C1)C(=O)OCC
Tpsa: 52.6
Logp: 6.198
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀Cl₄O₄
Molecular Weight:
478.19
Synonyms:
None
SMILES:
CCOC(=O)C(CC1=CC=C(Cl)C(Cl)=C1)(CC1=CC=C(Cl)C(Cl)=C1)C(=O)OCC
Tpsa:
52.6
Logp:
6.198
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆Cl₂O₄
Molecular Weight: 319.18
Synonyms: None
SMILES: CCOC(=O)C(CC1=CC=C(Cl)C(Cl)=C1)C(=O)OCC
Tpsa: 52.6
Logp: 3.2783
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆Cl₂O₄
Molecular Weight:
319.18
Synonyms:
None
SMILES:
CCOC(=O)C(CC1=CC=C(Cl)C(Cl)=C1)C(=O)OCC
Tpsa:
52.6
Logp:
3.2783
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6