CS-1164675
2-Phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine
Manufacturer: ChemScene
CAS Number: 2223032-39-9
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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
C₁₆H₁₉BN₂O₂
Molecular Weight
282.15
Synonyms
None
SMILES
N1=CC(=NC=C1B2OC(C)(C)C(O2)(C)C)C3=CC=CC=C3
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
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: C₁₆H₁₉BN₂O₂
Molecular Weight: 282.15
Synonyms: None
SMILES: N1=CC(=NC=C1B2OC(C)(C)C(O2)(C)C)C3=CC=CC=C3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉BN₂O₂
Molecular Weight:
282.15
Synonyms:
None
SMILES:
N1=CC(=NC=C1B2OC(C)(C)C(O2)(C)C)C3=CC=CC=C3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrF₂N₃O
Molecular Weight: 266.05
Synonyms: None
SMILES: O=C(N)C1=NC(Br)=C(C(N)=C1)C(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrF₂N₃O
Molecular Weight:
266.05
Synonyms:
None
SMILES:
O=C(N)C1=NC(Br)=C(C(N)=C1)C(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClF₂NO₃S
Molecular Weight: 281.66
Synonyms: None
SMILES: N#CC1=C(OC(F)F)C=C(C=C1S(=O)(=O)Cl)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClF₂NO₃S
Molecular Weight:
281.66
Synonyms:
None
SMILES:
N#CC1=C(OC(F)F)C=C(C=C1S(=O)(=O)Cl)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClF₂N₂O
Molecular Weight: 222.62
Synonyms: None
SMILES: FC(F)C1=NC(Cl)=CC(=C1OC)CN
Tpsa: 48.14
Logp: 2.1399
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClF₂N₂O
Molecular Weight:
222.62
Synonyms:
None
SMILES:
FC(F)C1=NC(Cl)=CC(=C1OC)CN
Tpsa:
48.14
Logp:
2.1399
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3