CS-0044782
Methyl 2,3-dioxo-3-phenylpropanoate
Manufacturer: ChemScene
CAS Number: 86358-32-9
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈O₄
Molecular Weight
192.17
Synonyms
Benzenepropanoic acid, α,β-dioxo-, methyl ester
SMILES
COC(C(C(C1=CC=CC=C1)=O)=O)=O
Tpsa
60.44
Logp
0.6114
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86358-32-9 | Benzenepropanoic acid, α,β-dioxo-, methyl ester | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₄
Molecular Weight: 192.17
Synonyms: Benzenepropanoic acid, α,β-dioxo-, methyl ester
SMILES: COC(C(C(C1=CC=CC=C1)=O)=O)=O
Tpsa: 60.44
Logp: 0.6114
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₄
Molecular Weight:
192.17
Synonyms:
Benzenepropanoic acid, α,β-dioxo-, methyl ester
SMILES:
COC(C(C(C1=CC=CC=C1)=O)=O)=O
Tpsa:
60.44
Logp:
0.6114
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂ClN₃
Molecular Weight: 139.54
Synonyms: 4-Chloro-2-pyrimidinecarbonitrile
SMILES: N#CC1=NC=CC(Cl)=N1
Tpsa: 49.57
Logp: 1.00168
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂ClN₃
Molecular Weight:
139.54
Synonyms:
4-Chloro-2-pyrimidinecarbonitrile
SMILES:
N#CC1=NC=CC(Cl)=N1
Tpsa:
49.57
Logp:
1.00168
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09907876
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrO
Molecular Weight: 187.03
Synonyms: 6-Bromo-O-Cresol
SMILES: OC1=C(C)C=CC=C1Br
Tpsa: 20.23
Logp: 2.46312
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09907876
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrO
Molecular Weight:
187.03
Synonyms:
6-Bromo-O-Cresol
SMILES:
OC1=C(C)C=CC=C1Br
Tpsa:
20.23
Logp:
2.46312
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD31728145
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₁N₅O₆S
Molecular Weight: 575.72
Synonyms: VH032-PEG2-NH2 ; VHL Ligand-Linker Conjugates 3 ; E3 ligase Ligand-Linker Conjugates 6 Free Base
SMILES: O=C([C@H]1N(C([C@@H](NC(COCCOCCN)=O)C(C)(C)C)=O)C[C@H](O)C1)NCC2=CC=C(C3=C(C)N=CS3)C=C2
Tpsa: 156.11
Logp: 1.21932
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 13
Purity:
95%
MDL No:
MFCD31728145
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₁N₅O₆S
Molecular Weight:
575.72
Synonyms:
VH032-PEG2-NH2 ; VHL Ligand-Linker Conjugates 3 ; E3 ligase Ligand-Linker Conjugates 6 Free Base
SMILES:
O=C([C@H]1N(C([C@@H](NC(COCCOCCN)=O)C(C)(C)C)=O)C[C@H](O)C1)NCC2=CC=C(C3=C(C)N=CS3)C=C2
Tpsa:
156.11
Logp:
1.21932
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
13