CS-0543176
2,6-Bis(oxiran-2-ylmethyl)pyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetraone
Manufacturer: ChemScene
CAS Number: 23328-66-7
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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
C₁₆H₁₂N₂O₆
Molecular Weight
328.28
Synonyms
2,6-Di(oxiran-2-ylmethyl)-1,2,3,5,6,7-hexahydropyrrolo[3,4-f]isoindole-1,3,5,7-tetraone
SMILES
C1C(O1)CN2C(=O)C3=CC4=C(C=C3C2=O)C(=O)N(C4=O)CC5CO5
Tpsa
103.2
Logp
-1.29
H Acceptors
8
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23328-66-7 | 2,6-Bis(oxiran-2-ylmethyl)pyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetraone | A2B Chem | -- |
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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: C₁₆H₁₂N₂O₆
Molecular Weight: 328.28
Synonyms: 2,6-Di(oxiran-2-ylmethyl)-1,2,3,5,6,7-hexahydropyrrolo[3,4-f]isoindole-1,3,5,7-tetraone
SMILES: C1C(O1)CN2C(=O)C3=CC4=C(C=C3C2=O)C(=O)N(C4=O)CC5CO5
Tpsa: 103.2
Logp: -1.29
H Acceptors: 8
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:
C₁₆H₁₂N₂O₆
Molecular Weight:
328.28
Synonyms:
2,6-Di(oxiran-2-ylmethyl)-1,2,3,5,6,7-hexahydropyrrolo[3,4-f]isoindole-1,3,5,7-tetraone
SMILES:
C1C(O1)CN2C(=O)C3=CC4=C(C=C3C2=O)C(=O)N(C4=O)CC5CO5
Tpsa:
103.2
Logp:
-1.29
H Acceptors:
8
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: C₈H₈O₃S₂
Molecular Weight: 216.28
Synonyms: (6S)-5,6-dihydro-6-methyl-4H- thieno[2,3-b]thiopyran-4-one-7,7-dioxide
SMILES: C[C@H]1CC(=O)C2=C(S1(=O)=O)SC=C2
Tpsa: 51.21
Logp: 1.4967
H Acceptors: 4
H Donors: 0
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:
C₈H₈O₃S₂
Molecular Weight:
216.28
Synonyms:
(6S)-5,6-dihydro-6-methyl-4H- thieno[2,3-b]thiopyran-4-one-7,7-dioxide
SMILES:
C[C@H]1CC(=O)C2=C(S1(=O)=O)SC=C2
Tpsa:
51.21
Logp:
1.4967
H Acceptors:
4
H Donors:
0
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: C₁₂H₂₁N₃O
Molecular Weight: 223.31
Synonyms: 1-(1-Methyl-1H-pyrazol-4-yl)-N-((tetrahydro-2H-pyran-4-yl)methyl)ethanamine
SMILES: CC(C1=CN(N=C1)C)NCC2CCOCC2
Tpsa: 39.08
Logp: 1.4973
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:
C₁₂H₂₁N₃O
Molecular Weight:
223.31
Synonyms:
1-(1-Methyl-1H-pyrazol-4-yl)-N-((tetrahydro-2H-pyran-4-yl)methyl)ethanamine
SMILES:
CC(C1=CN(N=C1)C)NCC2CCOCC2
Tpsa:
39.08
Logp:
1.4973
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: C₁₆H₁₇N₃O
Molecular Weight: 267.33
Synonyms: 3-(1-ethyl-5,6-dimethyl-1H-1,3-benzodiazol-2-yl)-1,2-dihydropyridin-2-one
SMILES: CCN1C2=C(C=C(C(=C2)C)C)N=C1C3=CC=CNC3=O
Tpsa: 50.68
Logp: 3.02834
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₇N₃O
Molecular Weight:
267.33
Synonyms:
3-(1-ethyl-5,6-dimethyl-1H-1,3-benzodiazol-2-yl)-1,2-dihydropyridin-2-one
SMILES:
CCN1C2=C(C=C(C(=C2)C)C)N=C1C3=CC=CNC3=O
Tpsa:
50.68
Logp:
3.02834
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2