CS-0149336
6-Methoxy-3-methylindolin-2-one
Manufacturer: ChemScene
CAS Number: 303225-09-4
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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
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
6-methoxy-3-methyl-1,3-dihydro-indol-2-one
SMILES
COC1=CC2=C(C=C1)C(C)C(N2)=O
Tpsa
38.33
Logp
1.7508
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303225-09-4 | 6-methoxy-3-methyl-1,3-dihydroindol-2-one | 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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 6-methoxy-3-methyl-1,3-dihydro-indol-2-one
SMILES: COC1=CC2=C(C=C1)C(C)C(N2)=O
Tpsa: 38.33
Logp: 1.7508
H Acceptors: 2
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
6-methoxy-3-methyl-1,3-dihydro-indol-2-one
SMILES:
COC1=CC2=C(C=C1)C(C)C(N2)=O
Tpsa:
38.33
Logp:
1.7508
H Acceptors:
2
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: C₉H₇F₃O₂
Molecular Weight: 204.15
Synonyms: None
SMILES: O=CC1=C(C)C=CC(C(F)(F)F)=C1O
Tpsa: 37.3
Logp: 2.53192
H Acceptors: 2
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:
C₉H₇F₃O₂
Molecular Weight:
204.15
Synonyms:
None
SMILES:
O=CC1=C(C)C=CC(C(F)(F)F)=C1O
Tpsa:
37.3
Logp:
2.53192
H Acceptors:
2
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: C₉H₇Cl₂N₃
Molecular Weight: 228.08
Synonyms: 5,7-Dichloro-3-cyclopropyl-pyrazolo[1,5-a]pyrimidine
SMILES: ClC1=CC(Cl)=NC2=C(C3CC3)C=NN12
Tpsa: 30.19
Logp: 2.9135
H Acceptors: 3
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:
C₉H₇Cl₂N₃
Molecular Weight:
228.08
Synonyms:
5,7-Dichloro-3-cyclopropyl-pyrazolo[1,5-a]pyrimidine
SMILES:
ClC1=CC(Cl)=NC2=C(C3CC3)C=NN12
Tpsa:
30.19
Logp:
2.9135
H Acceptors:
3
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: C₈H₉ClN₂O₃
Molecular Weight: 216.62
Synonyms: None
SMILES: O=C1N=C(CC(OCC)=O)NC(Cl)=C1
Tpsa: 72.05
Logp: 0.5289
H Acceptors: 4
H Donors: 1
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:
C₈H₉ClN₂O₃
Molecular Weight:
216.62
Synonyms:
None
SMILES:
O=C1N=C(CC(OCC)=O)NC(Cl)=C1
Tpsa:
72.05
Logp:
0.5289
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3