CS-0565487
8-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-6-ol
Manufacturer: ChemScene
CAS Number: 2768872-09-7
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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
C₁₅H₁₈BNO₃
Molecular Weight
271.12
Synonyms
None
SMILES
OC1=CC2=CC=CN=C2C(B3OC(C)(C(C)(C)O3)C)=C1
Tpsa
51.58
Logp
2.2396
H Acceptors
4
H Donors
1
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: C₁₅H₁₈BNO₃
Molecular Weight: 271.12
Synonyms: None
SMILES: OC1=CC2=CC=CN=C2C(B3OC(C)(C(C)(C)O3)C)=C1
Tpsa: 51.58
Logp: 2.2396
H Acceptors: 4
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:
C₁₅H₁₈BNO₃
Molecular Weight:
271.12
Synonyms:
None
SMILES:
OC1=CC2=CC=CN=C2C(B3OC(C)(C(C)(C)O3)C)=C1
Tpsa:
51.58
Logp:
2.2396
H Acceptors:
4
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: ClC1=NC2=CC(OC)=CN=C2C(Cl)=C1C
Tpsa: 35.01
Logp: 3.25362
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:
C₁₀H₈Cl₂N₂O
Molecular Weight:
243.09
Synonyms:
None
SMILES:
ClC1=NC2=CC(OC)=CN=C2C(Cl)=C1C
Tpsa:
35.01
Logp:
3.25362
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: C₁₀H₇Br₂NO
Molecular Weight: 316.98
Synonyms: None
SMILES: N#CC1=C(Br)C=C2CCOCC2=C1Br
Tpsa: 33.02
Logp: 3.15598
H Acceptors: 2
H Donors: 0
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:
C₁₀H₇Br₂NO
Molecular Weight:
316.98
Synonyms:
None
SMILES:
N#CC1=C(Br)C=C2CCOCC2=C1Br
Tpsa:
33.02
Logp:
3.15598
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₂Cl₂N₂
Molecular Weight: 267.15
Synonyms: None
SMILES: N#CC1=C(Cl)C2=C(N=C1Cl)[C@@]3([H])C(C)(C)[C@@](C3)([H])C2
Tpsa: 36.68
Logp: 3.94588
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₂Cl₂N₂
Molecular Weight:
267.15
Synonyms:
None
SMILES:
N#CC1=C(Cl)C2=C(N=C1Cl)[C@@]3([H])C(C)(C)[C@@](C3)([H])C2
Tpsa:
36.68
Logp:
3.94588
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0