CS-0533864
6-Bromo-5-hydroxy-3-methylbenzo[d]oxazol-2(3H)-one
Manufacturer: ChemScene
CAS Number: 2470924-75-3
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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
C₈H₆BrNO₃
Molecular Weight
244.04
Synonyms
None
SMILES
O=C1OC2=CC(Br)=C(C=C2N1C)O
Tpsa
55.37
Logp
1.5996
H Acceptors
4
H Donors
1
Rotatable Bonds
0
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: C₈H₆BrNO₃
Molecular Weight: 244.04
Synonyms: None
SMILES: O=C1OC2=CC(Br)=C(C=C2N1C)O
Tpsa: 55.37
Logp: 1.5996
H Acceptors: 4
H Donors: 1
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:
C₈H₆BrNO₃
Molecular Weight:
244.04
Synonyms:
None
SMILES:
O=C1OC2=CC(Br)=C(C=C2N1C)O
Tpsa:
55.37
Logp:
1.5996
H Acceptors:
4
H Donors:
1
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: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 7-amino-4-hydroxyindanone
SMILES: O=C1CCC2=C1C(N)=CC=C2O
Tpsa: 63.32
Logp: 1.1033
H Acceptors: 3
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:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
7-amino-4-hydroxyindanone
SMILES:
O=C1CCC2=C1C(N)=CC=C2O
Tpsa:
63.32
Logp:
1.1033
H Acceptors:
3
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: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: 4,6,7-Trimethyl-cumarin
SMILES: O=C1OC2=C(C(C)=C1)C=C(C)C(C)=C2
Tpsa: 30.21
Logp: 2.71826
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
4,6,7-Trimethyl-cumarin
SMILES:
O=C1OC2=C(C(C)=C1)C=C(C)C(C)=C2
Tpsa:
30.21
Logp:
2.71826
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12963221
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: 4-Hydroxy-5-azaindole-3-carboxylic acid
SMILES: O=C(C1=CNC(C=CN2)=C1C2=O)O
Tpsa: 85.95
Logp: 0.5544
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12963221
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
4-Hydroxy-5-azaindole-3-carboxylic acid
SMILES:
O=C(C1=CNC(C=CN2)=C1C2=O)O
Tpsa:
85.95
Logp:
0.5544
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1