CS-0435964
3-Amino-7-hydroxy-8-methyl-2H-chromen-2-one
Manufacturer: ChemScene
CAS Number: 223718-42-1
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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
C₁₀H₉NO₃
Molecular Weight
191.18
Synonyms
None
SMILES
O=C1C(N)=CC2=CC=C(O)C(C)=C2O1
Tpsa
76.46
Logp
1.38922
H Acceptors
4
H Donors
2
Rotatable Bonds
0
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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: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: None
SMILES: O=C1C(N)=CC2=CC=C(O)C(C)=C2O1
Tpsa: 76.46
Logp: 1.38922
H Acceptors: 4
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
None
SMILES:
O=C1C(N)=CC2=CC=C(O)C(C)=C2O1
Tpsa:
76.46
Logp:
1.38922
H Acceptors:
4
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: C₁₆H₁₅BrO₃
Molecular Weight: 335.19
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)[C@H](O)CC2=CC=C(C=C2)Br
Tpsa: 46.53
Logp: 3.0959
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:
C₁₆H₁₅BrO₃
Molecular Weight:
335.19
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)[C@H](O)CC2=CC=C(C=C2)Br
Tpsa:
46.53
Logp:
3.0959
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: C₆H₅F₂NO₃
Molecular Weight: 177.11
Synonyms: 3-Azabicyclo[3.1.0]hexane-2-carboxylicacid,6,6-difluoro-4-oxo-,(1S,2S,5R)-(9CI)
SMILES: FC1([C@@]2([H])[C@]1([H])C(N[C@@H]2C(O)=O)=O)F
Tpsa: 66.4
Logp: -0.5493
H Acceptors: 2
H Donors: 2
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:
C₆H₅F₂NO₃
Molecular Weight:
177.11
Synonyms:
3-Azabicyclo[3.1.0]hexane-2-carboxylicacid,6,6-difluoro-4-oxo-,(1S,2S,5R)-(9CI)
SMILES:
FC1([C@@]2([H])[C@]1([H])C(N[C@@H]2C(O)=O)=O)F
Tpsa:
66.4
Logp:
-0.5493
H Acceptors:
2
H Donors:
2
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: C₆H₆O₃
Molecular Weight: 126.11
Synonyms: PyroMeconic Acid O-Methyl Ether
SMILES: O=C1C(OC)=COC=C1
Tpsa: 39.44
Logp: 0.6484
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:
C₆H₆O₃
Molecular Weight:
126.11
Synonyms:
PyroMeconic Acid O-Methyl Ether
SMILES:
O=C1C(OC)=COC=C1
Tpsa:
39.44
Logp:
0.6484
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1