CS-1142923
2-(m-tolyloxy)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 937716-84-2
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁NO₃
Molecular Weight
253.26
Synonyms
None
SMILES
O=C1C=2C=CC=CC2C(=O)N1OC3=CC=CC(=C3)C
Tpsa
46.61
Logp
2.58502
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(3-Methylphenoxy)-1H-isoindole-1,3(2H)-dione | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 937716-84-2 | 2-(3-Methylphenoxy)-1H-isoindole-1,3(2H)-dione | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₃
Molecular Weight: 253.26
Synonyms: None
SMILES: O=C1C=2C=CC=CC2C(=O)N1OC3=CC=CC(=C3)C
Tpsa: 46.61
Logp: 2.58502
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₁NO₃
Molecular Weight:
253.26
Synonyms:
None
SMILES:
O=C1C=2C=CC=CC2C(=O)N1OC3=CC=CC(=C3)C
Tpsa:
46.61
Logp:
2.58502
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: C₉H₁₃BrO₄
Molecular Weight: 265.10
Synonyms: None
SMILES: BrC=1[C@@]2([C@@](OC(C)(C)O2)([C@H](O)[C@H](O)C1)[H])[H]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrO₄
Molecular Weight:
265.10
Synonyms:
None
SMILES:
BrC=1[C@@]2([C@@](OC(C)(C)O2)([C@H](O)[C@H](O)C1)[H])[H]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂OS
Molecular Weight: 280.35
Synonyms: None
SMILES: O=C1C(=CC=2C=CC=CC2)NC(=S)N1C=3C=CC=CC3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂OS
Molecular Weight:
280.35
Synonyms:
None
SMILES:
O=C1C(=CC=2C=CC=CC2)NC(=S)N1C=3C=CC=CC3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂OS
Molecular Weight: 230.71
Synonyms: None
SMILES: S=C(NC1=CC=C(Cl)C=C1)NCCO
Tpsa: 44.29
Logp: 1.6187
H Acceptors: 2
H Donors: 3
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:
C₉H₁₁ClN₂OS
Molecular Weight:
230.71
Synonyms:
None
SMILES:
S=C(NC1=CC=C(Cl)C=C1)NCCO
Tpsa:
44.29
Logp:
1.6187
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3