CS-0567472
7-Fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
Manufacturer: ChemScene
CAS Number: 2776103-53-6
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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
C₁₅H₁₇BFNO₂
Molecular Weight
273.11
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=C(F)C=C3N=CC=CC3=C2)O1
Tpsa
31.35
Logp
2.6731
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Related Products
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: C₁₅H₁₇BFNO₂
Molecular Weight: 273.11
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(F)C=C3N=CC=CC3=C2)O1
Tpsa: 31.35
Logp: 2.6731
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:
C₁₅H₁₇BFNO₂
Molecular Weight:
273.11
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(F)C=C3N=CC=CC3=C2)O1
Tpsa:
31.35
Logp:
2.6731
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: Benzoic acid,3-(3-hydroxypropyl)-,methyl ester
SMILES: O=C(OC)C1=CC=CC(CCCO)=C1
Tpsa: 46.53
Logp: 1.3981
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
Benzoic acid,3-(3-hydroxypropyl)-,methyl ester
SMILES:
O=C(OC)C1=CC=CC(CCCO)=C1
Tpsa:
46.53
Logp:
1.3981
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: None
SMILES: OC(CCC1=C2)C1=NC=C2C#N
Tpsa: 56.91
Logp: 0.93288
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
None
SMILES:
OC(CCC1=C2)C1=NC=C2C#N
Tpsa:
56.91
Logp:
0.93288
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: C₉H₇BrO₄
Molecular Weight: 259.05
Synonyms: Benzoic acid, 3-bromo-5-formyl-2-hydroxy-, methyl ester
SMILES: O=C(OC)C1=CC(C=O)=CC(Br)=C1O
Tpsa: 63.6
Logp: 1.7538
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:
C₉H₇BrO₄
Molecular Weight:
259.05
Synonyms:
Benzoic acid, 3-bromo-5-formyl-2-hydroxy-, methyl ester
SMILES:
O=C(OC)C1=CC(C=O)=CC(Br)=C1O
Tpsa:
63.6
Logp:
1.7538
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2