CS-0565483
8-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-6-ol
Manufacturer: ChemScene
CAS Number: 2768872-07-5
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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=C(C=NC=C2)C(B3OC(C)(C)C(C)(C)O3)=C1
Tpsa
51.58
Logp
2.2396
H Acceptors
4
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: C₁₅H₁₈BNO₃
Molecular Weight: 271.12
Synonyms: None
SMILES: OC1=CC2=C(C=NC=C2)C(B3OC(C)(C)C(C)(C)O3)=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=C(C=NC=C2)C(B3OC(C)(C)C(C)(C)O3)=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: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: None
SMILES: O=C(C1=CN=CC(CC(F)(F)F)=C1)O
Tpsa: 50.19
Logp: 1.8846
H Acceptors: 2
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:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
None
SMILES:
O=C(C1=CN=CC(CC(F)(F)F)=C1)O
Tpsa:
50.19
Logp:
1.8846
H Acceptors:
2
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: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: 1,3-Benzenedicarboxylic acid, monoethyl ester
SMILES: O=C(C1=CC=CC(C(OCC)=O)=C1)O
Tpsa: 63.6
Logp: 1.5615
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
1,3-Benzenedicarboxylic acid, monoethyl ester
SMILES:
O=C(C1=CC=CC(C(OCC)=O)=C1)O
Tpsa:
63.6
Logp:
1.5615
H Acceptors:
3
H Donors:
1
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: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: None
SMILES: O=CC1=NC=C(C(C)=C1)C(OC)=O
Tpsa: 56.26
Logp: 0.98912
H Acceptors: 4
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:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
None
SMILES:
O=CC1=NC=C(C(C)=C1)C(OC)=O
Tpsa:
56.26
Logp:
0.98912
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2