CS-0699513
Methyl 2-((1,3-dioxoisoindolin-2-yl)methyl)-3-oxobutanoate
Manufacturer: ChemScene
CAS Number: 565471-90-1
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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
C₁₄H₁₃NO₅
Molecular Weight
275.26
Synonyms
None
SMILES
COC(=O)C(CN1C(=O)C2=CC=CC=C2C1=O)C(C)=O
Tpsa
80.75
Logp
0.6608
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 565471-90-1 | Methyl 2-(N-phthalimidomethyl)-3-oxobutyrate | 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: C₁₄H₁₃NO₅
Molecular Weight: 275.26
Synonyms: None
SMILES: COC(=O)C(CN1C(=O)C2=CC=CC=C2C1=O)C(C)=O
Tpsa: 80.75
Logp: 0.6608
H Acceptors: 5
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:
C₁₄H₁₃NO₅
Molecular Weight:
275.26
Synonyms:
None
SMILES:
COC(=O)C(CN1C(=O)C2=CC=CC=C2C1=O)C(C)=O
Tpsa:
80.75
Logp:
0.6608
H Acceptors:
5
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: N[C@@H](CC1=COC2=CC=CC=C12)C(O)=O
Tpsa: 76.46
Logp: 1.3872
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
N[C@@H](CC1=COC2=CC=CC=C12)C(O)=O
Tpsa:
76.46
Logp:
1.3872
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01745689
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀O₂
Molecular Weight: 280.36
Synonyms: None
SMILES: OC1=CC=C(/C(C2=CC=C(C=C2)O)=C3CCCCC\3)C=C1
Tpsa: 40.46
Logp: 4.8638
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01745689
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀O₂
Molecular Weight:
280.36
Synonyms:
None
SMILES:
OC1=CC=C(/C(C2=CC=C(C=C2)O)=C3CCCCC\3)C=C1
Tpsa:
40.46
Logp:
4.8638
H Acceptors:
2
H Donors:
2
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: C₈H₄N₂O₃S
Molecular Weight: 208.19
Synonyms: None
SMILES: [O-][N+](=O)C1=CC=C2N=C(SC2=C1)C=O
Tpsa: 73.1
Logp: 2.017
H Acceptors: 5
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:
C₈H₄N₂O₃S
Molecular Weight:
208.19
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC=C2N=C(SC2=C1)C=O
Tpsa:
73.1
Logp:
2.017
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2