CS-0570909
4,5,6,7-Tetrahydro-4,7-epoxyisobenzofuran-1,3-dione
Manufacturer: ChemScene
CAS Number: 6188-51-1
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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
C₈H₆O₄
Molecular Weight
166.13
Synonyms
None
SMILES
O=C(O1)C2=C(C1=O)C3CCC2O3
Tpsa
52.6
Logp
-0.0724
H Acceptors
4
H Donors
0
Rotatable Bonds
0
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: C₈H₆O₄
Molecular Weight: 166.13
Synonyms: None
SMILES: O=C(O1)C2=C(C1=O)C3CCC2O3
Tpsa: 52.6
Logp: -0.0724
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:
C₈H₆O₄
Molecular Weight:
166.13
Synonyms:
None
SMILES:
O=C(O1)C2=C(C1=O)C3CCC2O3
Tpsa:
52.6
Logp:
-0.0724
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈NO₃
Molecular Weight: 178.16
Synonyms: 2-Hydroxy-6-cyano-4-oxa-tricyclo[4.2.1.03,7]decyl-5-one
SMILES: C1C2C3C([C]1CC2(C(=O)O3)C#N)O
Tpsa: 70.32
Logp: -0.17752
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈NO₃
Molecular Weight:
178.16
Synonyms:
2-Hydroxy-6-cyano-4-oxa-tricyclo[4.2.1.03,7]decyl-5-one
SMILES:
C1C2C3C([C]1CC2(C(=O)O3)C#N)O
Tpsa:
70.32
Logp:
-0.17752
H Acceptors:
4
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: C₃₆H₂₃NO₂
Molecular Weight: 501.57
Synonyms: dibenzofuranyl)
SMILES: C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)C4=CC=C(C=C4)NC5=CC=C(C=C5)C6=CC=CC7=C6OC8=CC=CC=C78
Tpsa: 38.31
Logp: 10.563
H Acceptors: 3
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:
C₃₆H₂₃NO₂
Molecular Weight:
501.57
Synonyms:
dibenzofuranyl)
SMILES:
C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)C4=CC=C(C=C4)NC5=CC=C(C=C5)C6=CC=CC7=C6OC8=CC=CC=C78
Tpsa:
38.31
Logp:
10.563
H Acceptors:
3
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: C₂₄H₁₆ClN
Molecular Weight: 353.84
Synonyms: 9H-Carbazole, 9-(4'-chloro[1,1'-biphenyl]-2-yl)-
SMILES: ClC1=CC=C(C2=CC=CC=C2N3C4=C(C5=C3C=CC=C5)C=CC=C4)C=C1
Tpsa: 4.93
Logp: 7.1041
H Acceptors: 1
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:
C₂₄H₁₆ClN
Molecular Weight:
353.84
Synonyms:
9H-Carbazole, 9-(4'-chloro[1,1'-biphenyl]-2-yl)-
SMILES:
ClC1=CC=C(C2=CC=CC=C2N3C4=C(C5=C3C=CC=C5)C=CC=C4)C=C1
Tpsa:
4.93
Logp:
7.1041
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2