CS-0512538
2-(3-Methyl-2-oxobutyl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 17687-64-8
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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
C₁₃H₁₃NO₃
Molecular Weight
231.25
Synonyms
2-(3-Methyl-2-oxobutyl)-1h-isoindole-1,3(2h)-dione
SMILES
O=C1N(CC(C(C)C)=O)C(C2=C1C=CC=C2)=O
Tpsa
54.45
Logp
1.5077
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17687-64-8 | 1H-Isoindole-1,3(2H)-dione, 2-(3-methyl-2-oxobutyl)- | A2B Chem | -- |
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SAFETY INFORMATION
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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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: 2-(3-Methyl-2-oxobutyl)-1h-isoindole-1,3(2h)-dione
SMILES: O=C1N(CC(C(C)C)=O)C(C2=C1C=CC=C2)=O
Tpsa: 54.45
Logp: 1.5077
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
2-(3-Methyl-2-oxobutyl)-1h-isoindole-1,3(2h)-dione
SMILES:
O=C1N(CC(C(C)C)=O)C(C2=C1C=CC=C2)=O
Tpsa:
54.45
Logp:
1.5077
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11501455
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃NO₄
Molecular Weight: 329.39
Synonyms: Methyl N-Boc-3-(naphthalen-2-yl)-L-alaninate
SMILES: O=C(OC)[C@@H](NC(OC(C)(C)C)=O)CC1=CC=C2C=CC=CC2=C1
Tpsa: 64.63
Logp: 3.4486
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11501455
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃NO₄
Molecular Weight:
329.39
Synonyms:
Methyl N-Boc-3-(naphthalen-2-yl)-L-alaninate
SMILES:
O=C(OC)[C@@H](NC(OC(C)(C)C)=O)CC1=CC=C2C=CC=CC2=C1
Tpsa:
64.63
Logp:
3.4486
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₀N₂O₅
Molecular Weight: 262.22
Synonyms: Ethyl 2-(7-Nitro-3-indolyl)-2-oxoacetate
SMILES: O=C(OCC)C(C1=CNC2=C1C=CC=C2[N+]([O-])=O)=O
Tpsa: 102.3
Logp: 1.8219
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₀N₂O₅
Molecular Weight:
262.22
Synonyms:
Ethyl 2-(7-Nitro-3-indolyl)-2-oxoacetate
SMILES:
O=C(OCC)C(C1=CNC2=C1C=CC=C2[N+]([O-])=O)=O
Tpsa:
102.3
Logp:
1.8219
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₁BrFNO₂S₂
Molecular Weight: 340.23
Synonyms: 4-(4-bromo-2-fluorophenylsulfonyl)thiomorpholine
SMILES: O=S(N1CCSCC1)(C2=CC=C(Br)C=C2F)=O
Tpsa: 37.38
Logp: 2.3257
H Acceptors: 3
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:
C₁₀H₁₁BrFNO₂S₂
Molecular Weight:
340.23
Synonyms:
4-(4-bromo-2-fluorophenylsulfonyl)thiomorpholine
SMILES:
O=S(N1CCSCC1)(C2=CC=C(Br)C=C2F)=O
Tpsa:
37.38
Logp:
2.3257
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2