CS-0336125
Ethyl (2-(1,3-dioxoisoindolin-2-yl)acetyl)glycinate
Manufacturer: ChemScene
CAS Number: 2641-02-3
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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
C₁₄H₁₄N₂O₅
Molecular Weight
290.27
Synonyms
Ethyl 2-(2-(1,3-dioxoisoindolin-2-yl)acetamido)acetate
SMILES
CCOC(CNC(CN1C(C2=CC=CC=C2C1=O)=O)=O)=O
Tpsa
92.78
Logp
-0.0381
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2641-02-3 | Ethyl 2-(2-(1,3-dioxoisoindolin-2-yl)acetamido)acetate | 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: C₁₄H₁₄N₂O₅
Molecular Weight: 290.27
Synonyms: Ethyl 2-(2-(1,3-dioxoisoindolin-2-yl)acetamido)acetate
SMILES: CCOC(CNC(CN1C(C2=CC=CC=C2C1=O)=O)=O)=O
Tpsa: 92.78
Logp: -0.0381
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₄N₂O₅
Molecular Weight:
290.27
Synonyms:
Ethyl 2-(2-(1,3-dioxoisoindolin-2-yl)acetamido)acetate
SMILES:
CCOC(CNC(CN1C(C2=CC=CC=C2C1=O)=O)=O)=O
Tpsa:
92.78
Logp:
-0.0381
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrCl₃O
Molecular Weight: 304.40
Synonyms: beta-Bromo-2,4,6-trichlorophenetole
SMILES: C(COC1=C(C=C(C=C1Cl)Cl)Cl)Br
Tpsa: 9.23
Logp: 4.4205
H Acceptors: 1
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:
C₈H₆BrCl₃O
Molecular Weight:
304.40
Synonyms:
beta-Bromo-2,4,6-trichlorophenetole
SMILES:
C(COC1=C(C=C(C=C1Cl)Cl)Cl)Br
Tpsa:
9.23
Logp:
4.4205
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00003884
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: naphthalene-1,2-diyl acetate
SMILES: C1=CC2=C(C=C1)/C(=N\O)/C(=O)C=C2
Tpsa: 49.66
Logp: 1.4608
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00003884
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
naphthalene-1,2-diyl acetate
SMILES:
C1=CC2=C(C=C1)/C(=N\O)/C(=O)C=C2
Tpsa:
49.66
Logp:
1.4608
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃OS
Molecular Weight: 233.29
Synonyms: 2-Cyanomethylsulfanyl-4-methoxymethyl-6-methyl-nicotinonitrile
SMILES: CC1=NC(=C(C#N)C(=C1)COC)SCC#N
Tpsa: 69.7
Logp: 2.02378
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:
C₁₁H₁₁N₃OS
Molecular Weight:
233.29
Synonyms:
2-Cyanomethylsulfanyl-4-methoxymethyl-6-methyl-nicotinonitrile
SMILES:
CC1=NC(=C(C#N)C(=C1)COC)SCC#N
Tpsa:
69.7
Logp:
2.02378
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4