CS-1170870
2-(7-Fluoro-2,3-dihydrobenzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 3024377-08-7
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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
C₁₄H₁₈BFO₃
Molecular Weight
264.10
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC(F)=C(OCC3)C3=C2)O1
Tpsa
27.69
Logp
2.0598
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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: C₁₄H₁₈BFO₃
Molecular Weight: 264.10
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(F)=C(OCC3)C3=C2)O1
Tpsa: 27.69
Logp: 2.0598
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:
C₁₄H₁₈BFO₃
Molecular Weight:
264.10
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(F)=C(OCC3)C3=C2)O1
Tpsa:
27.69
Logp:
2.0598
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: C₇H₅BrClN₃O
Molecular Weight: 262.49
Synonyms: None
SMILES: CNC1=C(OC=C2Br)C2=NC(Cl)=N1
Tpsa: 50.95
Logp: 2.6804
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:
C₇H₅BrClN₃O
Molecular Weight:
262.49
Synonyms:
None
SMILES:
CNC1=C(OC=C2Br)C2=NC(Cl)=N1
Tpsa:
50.95
Logp:
2.6804
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: O=C1N(C)CC2=C1C=C(N)C(CO)=C2
Tpsa: 66.56
Logp: 0.3467
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
O=C1N(C)CC2=C1C=C(N)C(CO)=C2
Tpsa:
66.56
Logp:
0.3467
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: O=CC1=CC2=C(C(N(C)C2)=O)C=C1N
Tpsa: 63.4
Logp: 0.6669
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
O=CC1=CC2=C(C(N(C)C2)=O)C=C1N
Tpsa:
63.4
Logp:
0.6669
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1