CS-0891303
7-Bromo-8-(difluoromethyl)-3-methyl-3,4-dihydroquinoxalin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 2958610-59-6
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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
C₁₀H₉BrF₂N₂O
Molecular Weight
291.09
Synonyms
None
SMILES
O=C1NC2=C(C=CC(Br)=C2C(F)F)NC1C
Tpsa
41.13
Logp
3.1392
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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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: C₁₀H₉BrF₂N₂O
Molecular Weight: 291.09
Synonyms: None
SMILES: O=C1NC2=C(C=CC(Br)=C2C(F)F)NC1C
Tpsa: 41.13
Logp: 3.1392
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:
C₁₀H₉BrF₂N₂O
Molecular Weight:
291.09
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC(Br)=C2C(F)F)NC1C
Tpsa:
41.13
Logp:
3.1392
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: C₁₀H₈Cl₂N₂O
Molecular Weight: 243.09
Synonyms: None
SMILES: O=C1NC2=C(Cl)C(CCl)=CN=C2C=C1C
Tpsa: 45.75
Logp: 2.62372
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:
C₁₀H₈Cl₂N₂O
Molecular Weight:
243.09
Synonyms:
None
SMILES:
O=C1NC2=C(Cl)C(CCl)=CN=C2C=C1C
Tpsa:
45.75
Logp:
2.62372
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: C₉H₉FO₄
Molecular Weight: 200.16
Synonyms: None
SMILES: O=C(O)[C@H](O)C1=CC=C(OC)C=C1F
Tpsa: 66.76
Logp: 0.9523
H Acceptors: 3
H Donors: 2
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:
C₉H₉FO₄
Molecular Weight:
200.16
Synonyms:
None
SMILES:
O=C(O)[C@H](O)C1=CC=C(OC)C=C1F
Tpsa:
66.76
Logp:
0.9523
H Acceptors:
3
H Donors:
2
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: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: None
SMILES: O=C1NC2=C(Cl)C(CO)=CN=C2C=C1C
Tpsa: 65.98
Logp: 1.37722
H Acceptors: 3
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:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
None
SMILES:
O=C1NC2=C(Cl)C(CO)=CN=C2C=C1C
Tpsa:
65.98
Logp:
1.37722
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1