CS-0550928
2-(Azetidin-3-yl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 104390-83-2
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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
C₁₁H₁₀N₂O₂
Molecular Weight
202.21
Synonyms
3-Phthalimidoazetidine
SMILES
O=C(N1C2CNC2)C3=CC=CC=C3C1=O
Tpsa
49.41
Logp
0.2544
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104390-83-2 | 2-(Azetidin-3-yl)isoindoline-1,3-dione | 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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 3-Phthalimidoazetidine
SMILES: O=C(N1C2CNC2)C3=CC=CC=C3C1=O
Tpsa: 49.41
Logp: 0.2544
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
3-Phthalimidoazetidine
SMILES:
O=C(N1C2CNC2)C3=CC=CC=C3C1=O
Tpsa:
49.41
Logp:
0.2544
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClNO₃
Molecular Weight: 267.71
Synonyms: None
SMILES: Cl.O=C(O)CCC=1C(=O)C=2C=CC=CC2NC1C
Tpsa: 70.16
Logp: 2.27552
H Acceptors: 2
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:
C₁₃H₁₄ClNO₃
Molecular Weight:
267.71
Synonyms:
None
SMILES:
Cl.O=C(O)CCC=1C(=O)C=2C=CC=CC2NC1C
Tpsa:
70.16
Logp:
2.27552
H Acceptors:
2
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: C₁₂H₁₀FNO₃
Molecular Weight: 235.21
Synonyms: 3-(6-Fluoro-2-oxo-1H-quinolin-3-yl)propanoic acid
SMILES: O=C(O)CCC1=CC2=C(NC1=O)C=CC(F)=C2
Tpsa: 70.16
Logp: 1.6844
H Acceptors: 2
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:
C₁₂H₁₀FNO₃
Molecular Weight:
235.21
Synonyms:
3-(6-Fluoro-2-oxo-1H-quinolin-3-yl)propanoic acid
SMILES:
O=C(O)CCC1=CC2=C(NC1=O)C=CC(F)=C2
Tpsa:
70.16
Logp:
1.6844
H Acceptors:
2
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: C₇H₁₁N₅S
Molecular Weight: 197.26
Synonyms: None
SMILES: N=1C=NC(=NC1N)N2CCSCC2
Tpsa: 67.93
Logp: 0.007
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₅S
Molecular Weight:
197.26
Synonyms:
None
SMILES:
N=1C=NC(=NC1N)N2CCSCC2
Tpsa:
67.93
Logp:
0.007
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1