CS-0363935
1-Oxo-2-(4-phenoxyphenyl)-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1005151-01-8
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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
C₂₁H₁₇NO₅
Molecular Weight
363.36
Synonyms
(6R,7S,7aR)-1-oxo-2-(4-phenoxyphenyl)-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)N3CC45C=CC(C(C4C3=O)C(=O)O)O5
Tpsa
76.07
Logp
2.8499
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1005151-01-8 | 3a,6-Epoxy-3aH-isoindole-7-carboxylic acid, 1,2,3,6,7,7a-hexahydro-1-oxo-2-(4-phenoxyphenyl)- | 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
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: C₂₁H₁₇NO₅
Molecular Weight: 363.36
Synonyms: (6R,7S,7aR)-1-oxo-2-(4-phenoxyphenyl)-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)N3CC45C=CC(C(C4C3=O)C(=O)O)O5
Tpsa: 76.07
Logp: 2.8499
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:
C₂₁H₁₇NO₅
Molecular Weight:
363.36
Synonyms:
(6R,7S,7aR)-1-oxo-2-(4-phenoxyphenyl)-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)N3CC45C=CC(C(C4C3=O)C(=O)O)O5
Tpsa:
76.07
Logp:
2.8499
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₄
Molecular Weight: 285.29
Synonyms: 4-Oxo-3-o-tolyl-10-oxa-3-aza-tricyclo[5.2.1.0*1,5*]dec-8-ene-6-carboxylic acid
SMILES: CC1=CC=CC=C1N2CC34C=CC(C(C3C2=O)C(=O)O)O4
Tpsa: 66.84
Logp: 1.36602
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₄
Molecular Weight:
285.29
Synonyms:
4-Oxo-3-o-tolyl-10-oxa-3-aza-tricyclo[5.2.1.0*1,5*]dec-8-ene-6-carboxylic acid
SMILES:
CC1=CC=CC=C1N2CC34C=CC(C(C3C2=O)C(=O)O)O4
Tpsa:
66.84
Logp:
1.36602
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂O₄
Molecular Weight: 280.27
Synonyms: 4-(4-methylphenyl)-1-oxo-1H-isochromene-3-carboxylic acid
SMILES: CC1=CC=C(C=C1)C2=C(C(=O)O)OC(=O)C3=CC=CC=C32
Tpsa: 67.51
Logp: 3.46662
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂O₄
Molecular Weight:
280.27
Synonyms:
4-(4-methylphenyl)-1-oxo-1H-isochromene-3-carboxylic acid
SMILES:
CC1=CC=C(C=C1)C2=C(C(=O)O)OC(=O)C3=CC=CC=C32
Tpsa:
67.51
Logp:
3.46662
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: C₉H₁₃Cl₂N₃
Molecular Weight: 234.13
Synonyms: 1-ETHYL-1H-BENZOIMIDAZOL-5-YLAMINE DIHYDROCHLORIDE
SMILES: CCN1C=NC2=C1C=CC(=C2)N.Cl.Cl
Tpsa: 43.84
Logp: 2.482
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:
C₉H₁₃Cl₂N₃
Molecular Weight:
234.13
Synonyms:
1-ETHYL-1H-BENZOIMIDAZOL-5-YLAMINE DIHYDROCHLORIDE
SMILES:
CCN1C=NC2=C1C=CC(=C2)N.Cl.Cl
Tpsa:
43.84
Logp:
2.482
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1