CS-0325556
5-Bromo-3-hydroxy-3-(pyridin-2-ylmethyl)indolin-2-one
Manufacturer: ChemScene
CAS Number: 99304-31-1
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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
C₁₄H₁₁BrN₂O₂
Molecular Weight
319.15
Synonyms
3-(Pyridyl-2-methyl)-5-bromodioxindole
SMILES
BrC1=CC=2C(O)(CC3=CC=CC=N3)C(NC2C=C1)=O
Tpsa
62.22
Logp
2.2265
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99304-31-1 | 5-bromo-3-hydroxy-3-(2-pyridylmethyl)indolin-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: C₁₄H₁₁BrN₂O₂
Molecular Weight: 319.15
Synonyms: 3-(Pyridyl-2-methyl)-5-bromodioxindole
SMILES: BrC1=CC=2C(O)(CC3=CC=CC=N3)C(NC2C=C1)=O
Tpsa: 62.22
Logp: 2.2265
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₁BrN₂O₂
Molecular Weight:
319.15
Synonyms:
3-(Pyridyl-2-methyl)-5-bromodioxindole
SMILES:
BrC1=CC=2C(O)(CC3=CC=CC=N3)C(NC2C=C1)=O
Tpsa:
62.22
Logp:
2.2265
H Acceptors:
3
H Donors:
2
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: C₆H₁₄O₂
Molecular Weight: 118.17
Synonyms: HEXYLENE GLYCOL pure
SMILES: C[C@H](CC(C)(C)O)O
Tpsa: 40.46
Logp: 0.5282
H Acceptors: 2
H Donors: 2
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:
C₆H₁₄O₂
Molecular Weight:
118.17
Synonyms:
HEXYLENE GLYCOL pure
SMILES:
C[C@H](CC(C)(C)O)O
Tpsa:
40.46
Logp:
0.5282
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₉N₃
Molecular Weight: 217.31
Synonyms: 5-(1-Methyl-1H-benzoimidazol-2-yl)-pentylamine
SMILES: CN1C2=CC=CC=C2N=C1CCCCCN
Tpsa: 43.84
Logp: 2.2448
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₉N₃
Molecular Weight:
217.31
Synonyms:
5-(1-Methyl-1H-benzoimidazol-2-yl)-pentylamine
SMILES:
CN1C2=CC=CC=C2N=C1CCCCCN
Tpsa:
43.84
Logp:
2.2448
H Acceptors:
3
H Donors:
1
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: C₁₀H₈ClN₃O₂
Molecular Weight: 237.64
Synonyms: 5-chloro-4-methoxycarbonyl-1-phenyl-1,2,3-triazole
SMILES: O=C(C1=C(Cl)N(C2=CC=CC=C2)N=N1)OC
Tpsa: 57.01
Logp: 1.7073
H Acceptors: 5
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:
C₁₀H₈ClN₃O₂
Molecular Weight:
237.64
Synonyms:
5-chloro-4-methoxycarbonyl-1-phenyl-1,2,3-triazole
SMILES:
O=C(C1=C(Cl)N(C2=CC=CC=C2)N=N1)OC
Tpsa:
57.01
Logp:
1.7073
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2