CS-0580147
5,7-Dimethoxyindoline-2,3-dione
Manufacturer: ChemScene
CAS Number: 76159-92-7
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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
C₁₀H₉NO₄
Molecular Weight
207.18
Synonyms
5,7-Dimethoxy-1H-indole-2,3-dione
SMILES
COC1=CC2=C(C(=C1)OC)NC(=O)C2=O
Tpsa
64.63
Logp
0.8386
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76159-92-7 | 5,7-Dimethoxyindoline-2,3-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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: 5,7-Dimethoxy-1H-indole-2,3-dione
SMILES: COC1=CC2=C(C(=C1)OC)NC(=O)C2=O
Tpsa: 64.63
Logp: 0.8386
H Acceptors: 4
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:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
5,7-Dimethoxy-1H-indole-2,3-dione
SMILES:
COC1=CC2=C(C(=C1)OC)NC(=O)C2=O
Tpsa:
64.63
Logp:
0.8386
H Acceptors:
4
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: C₁₀H₆BrFN₂
Molecular Weight: 253.07
Synonyms: None
SMILES: C1=CC(=CC(=C1)F)C2=NC=CC(=N2)Br
Tpsa: 25.78
Logp: 3.0452
H Acceptors: 2
H Donors: 0
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:
C₁₀H₆BrFN₂
Molecular Weight:
253.07
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)F)C2=NC=CC(=N2)Br
Tpsa:
25.78
Logp:
3.0452
H Acceptors:
2
H Donors:
0
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: C₁₀H₆ClFN₂
Molecular Weight: 208.62
Synonyms: None
SMILES: C1=CC(=CC(=C1)F)C2=NC=CC(=N2)Cl
Tpsa: 25.78
Logp: 2.9361
H Acceptors: 2
H Donors: 0
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:
C₁₀H₆ClFN₂
Molecular Weight:
208.62
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)F)C2=NC=CC(=N2)Cl
Tpsa:
25.78
Logp:
2.9361
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: 3'-Methoxy-3-phenylpropiophenone
SMILES: COC1=CC=CC(=C1)C(=O)CCC2=CC=CC=C2
Tpsa: 26.3
Logp: 3.5107
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
3'-Methoxy-3-phenylpropiophenone
SMILES:
COC1=CC=CC(=C1)C(=O)CCC2=CC=CC=C2
Tpsa:
26.3
Logp:
3.5107
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5