CS-0498980
7-Bromo-3-iodocinnolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 2765161-40-6
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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
C₈H₄BrIN₂O
Molecular Weight
350.94
Synonyms
None
SMILES
O=C1C(I)=NNC2=C1C=CC(Br)=C2
Tpsa
45.75
Logp
2.2902
H Acceptors
2
H Donors
1
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: C₈H₄BrIN₂O
Molecular Weight: 350.94
Synonyms: None
SMILES: O=C1C(I)=NNC2=C1C=CC(Br)=C2
Tpsa: 45.75
Logp: 2.2902
H Acceptors: 2
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:
C₈H₄BrIN₂O
Molecular Weight:
350.94
Synonyms:
None
SMILES:
O=C1C(I)=NNC2=C1C=CC(Br)=C2
Tpsa:
45.75
Logp:
2.2902
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28126879
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₄BNO₂
Molecular Weight: 130.98
Synonyms: [(1S)-1-Amino-3-methylbutyl]boronic acid
SMILES: CC(C)C[C@H](B(O)O)N
Tpsa: 66.48
Logp: -0.6282
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28126879
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₄BNO₂
Molecular Weight:
130.98
Synonyms:
[(1S)-1-Amino-3-methylbutyl]boronic acid
SMILES:
CC(C)C[C@H](B(O)O)N
Tpsa:
66.48
Logp:
-0.6282
H Acceptors:
3
H Donors:
3
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: C₁₉H₁₆FN₃O₂
Molecular Weight: 337.35
Synonyms: None
SMILES: CN1[C@@]2([H])C3=C(CCN2C(C4=CC(F)=CC=C41)=O)C5=CC(O)=CC=C5N3
Tpsa: 59.57
Logp: 3.1595
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:
C₁₉H₁₆FN₃O₂
Molecular Weight:
337.35
Synonyms:
None
SMILES:
CN1[C@@]2([H])C3=C(CCN2C(C4=CC(F)=CC=C41)=O)C5=CC(O)=CC=C5N3
Tpsa:
59.57
Logp:
3.1595
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: C₁₉H₂₉BrN₂O₂Si
Molecular Weight: 425.44
Synonyms: None
SMILES: O=C1C(CCO[Si](C(C)C)(C(C)C)C(C)C)=NNC2=C1C=CC(Br)=C2
Tpsa: 54.98
Logp: 5.4202
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₉BrN₂O₂Si
Molecular Weight:
425.44
Synonyms:
None
SMILES:
O=C1C(CCO[Si](C(C)C)(C(C)C)C(C)C)=NNC2=C1C=CC(Br)=C2
Tpsa:
54.98
Logp:
5.4202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7