CS-0514264
6-Bromo-3-hydroxy-3-methylindolin-2-one
Manufacturer: ChemScene
CAS Number: 1190314-65-8
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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
C₉H₈BrNO₂
Molecular Weight
242.07
Synonyms
6-Bromo-3-hydroxy-3-methyl-2-oxindole
SMILES
O=C1NC2=C(C=CC(Br)=C2)C1(O)C
Tpsa
49.33
Logp
1.6087
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1190314-65-8 | 2H-Indol-2-one, 6-bromo-1,3-dihydro-3-hydroxy-3-methyl- | 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: C₉H₈BrNO₂
Molecular Weight: 242.07
Synonyms: 6-Bromo-3-hydroxy-3-methyl-2-oxindole
SMILES: O=C1NC2=C(C=CC(Br)=C2)C1(O)C
Tpsa: 49.33
Logp: 1.6087
H Acceptors: 2
H Donors: 2
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:
C₉H₈BrNO₂
Molecular Weight:
242.07
Synonyms:
6-Bromo-3-hydroxy-3-methyl-2-oxindole
SMILES:
O=C1NC2=C(C=CC(Br)=C2)C1(O)C
Tpsa:
49.33
Logp:
1.6087
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 2-amino-, ethyl ester
SMILES: O=C(C1=C2C=CC=CN2N=C1N)OCC
Tpsa: 69.62
Logp: 1.0932
H Acceptors: 5
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:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 2-amino-, ethyl ester
SMILES:
O=C(C1=C2C=CC=CN2N=C1N)OCC
Tpsa:
69.62
Logp:
1.0932
H Acceptors:
5
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: C₈H₁₂O₃S
Molecular Weight: 188.24
Synonyms: None
SMILES: O=C(C1CCC(CS1)=O)OCC
Tpsa: 43.37
Logp: 1.0142
H Acceptors: 4
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:
C₈H₁₂O₃S
Molecular Weight:
188.24
Synonyms:
None
SMILES:
O=C(C1CCC(CS1)=O)OCC
Tpsa:
43.37
Logp:
1.0142
H Acceptors:
4
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: O=C(C1NN2C=CC=CC2=C1)OCC
Tpsa: 41.57
Logp: 0.7057
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
O=C(C1NN2C=CC=CC2=C1)OCC
Tpsa:
41.57
Logp:
0.7057
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2