CS-1070711
(6-Bromo-8-fluorocinnolin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 2734048-97-4
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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
C₉H₆BrFN₂O
Molecular Weight
257.06
Synonyms
None
SMILES
FC=1C=C(Br)C=C2C=C(N=NC12)CO
Tpsa
46.01
Logp
2.0237
H Acceptors
3
H Donors
1
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: C₉H₆BrFN₂O
Molecular Weight: 257.06
Synonyms: None
SMILES: FC=1C=C(Br)C=C2C=C(N=NC12)CO
Tpsa: 46.01
Logp: 2.0237
H Acceptors: 3
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:
C₉H₆BrFN₂O
Molecular Weight:
257.06
Synonyms:
None
SMILES:
FC=1C=C(Br)C=C2C=C(N=NC12)CO
Tpsa:
46.01
Logp:
2.0237
H Acceptors:
3
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: C₁₂H₁₁BrN₂O₃
Molecular Weight: 311.13
Synonyms: None
SMILES: O=C(OC)C=1C=C(OC)C2=NN=C(C(Br)=C2C1)C
Tpsa: 61.31
Logp: 2.49592
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:
C₁₂H₁₁BrN₂O₃
Molecular Weight:
311.13
Synonyms:
None
SMILES:
O=C(OC)C=1C=C(OC)C2=NN=C(C(Br)=C2C1)C
Tpsa:
61.31
Logp:
2.49592
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: C₁₆H₂₁N₃O₃
Molecular Weight: 303.36
Synonyms: None
SMILES: O=C(OC)C1=CC(C#CC)=C(N=NN(CC)CC)C(OC)=C1
Tpsa: 63.49
Logp: 3.1937
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃O₃
Molecular Weight:
303.36
Synonyms:
None
SMILES:
O=C(OC)C1=CC(C#CC)=C(N=NN(CC)CC)C(OC)=C1
Tpsa:
63.49
Logp:
3.1937
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F₂NO₃
Molecular Weight: 267.23
Synonyms: None
SMILES: O=C(OC)C=1C=C(OC)C2=NC=C(C=C2C1)C(F)F
Tpsa: 48.42
Logp: 2.9676
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₁F₂NO₃
Molecular Weight:
267.23
Synonyms:
None
SMILES:
O=C(OC)C=1C=C(OC)C2=NC=C(C=C2C1)C(F)F
Tpsa:
48.42
Logp:
2.9676
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3