CS-0907309
1-(8-Fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-4-yl)ethanol
Manufacturer: ChemScene
CAS Number: 2776103-68-3
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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
C₁₇H₂₁BFNO₃
Molecular Weight
317.16
Synonyms
None
SMILES
OC(C)C1=CC=NC2=C(F)C=C(B3OC(C)(C)C(C)(C)O3)C=C12
Tpsa
51.58
Logp
2.7264
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: C₁₇H₂₁BFNO₃
Molecular Weight: 317.16
Synonyms: None
SMILES: OC(C)C1=CC=NC2=C(F)C=C(B3OC(C)(C)C(C)(C)O3)C=C12
Tpsa: 51.58
Logp: 2.7264
H Acceptors: 4
H Donors: 1
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:
C₁₇H₂₁BFNO₃
Molecular Weight:
317.16
Synonyms:
None
SMILES:
OC(C)C1=CC=NC2=C(F)C=C(B3OC(C)(C)C(C)(C)O3)C=C12
Tpsa:
51.58
Logp:
2.7264
H Acceptors:
4
H Donors:
1
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: C₈H₃F₃N₂O₂
Molecular Weight: 216.12
Synonyms: None
SMILES: O=C(C1=CC(C(F)(F)F)=NC=C1C#N)O
Tpsa: 73.98
Logp: 1.67028
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:
C₈H₃F₃N₂O₂
Molecular Weight:
216.12
Synonyms:
None
SMILES:
O=C(C1=CC(C(F)(F)F)=NC=C1C#N)O
Tpsa:
73.98
Logp:
1.67028
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: C₈H₃F₃N₂O
Molecular Weight: 200.12
Synonyms: None
SMILES: N#CC1=C(C=O)C=C(C(F)(F)F)N=C1
Tpsa: 53.75
Logp: 1.78458
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:
C₈H₃F₃N₂O
Molecular Weight:
200.12
Synonyms:
None
SMILES:
N#CC1=C(C=O)C=C(C(F)(F)F)N=C1
Tpsa:
53.75
Logp:
1.78458
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: C₇H₃F₃N₂O
Molecular Weight: 188.11
Synonyms: None
SMILES: N#CC1=C(O)C=C(C(F)(F)F)N=C1
Tpsa: 56.91
Logp: 1.67768
H Acceptors: 3
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:
C₇H₃F₃N₂O
Molecular Weight:
188.11
Synonyms:
None
SMILES:
N#CC1=C(O)C=C(C(F)(F)F)N=C1
Tpsa:
56.91
Logp:
1.67768
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0