CS-0368861
2-(5-Fluorobenzofuran-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1510689-13-0
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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
C₁₄H₁₆BFO₃
Molecular Weight
262.08
Synonyms
2-(5-Fluoro-1-benzofuran-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
CC1(C)C(C)(C)OB(C2=C(OC=C3)C3=CC(F)=C2)O1
Tpsa
31.6
Logp
2.8711
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1510689-13-0 | 2-(5-Fluoro-1-benzofuran-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | -- |
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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
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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: C₁₄H₁₆BFO₃
Molecular Weight: 262.08
Synonyms: 2-(5-Fluoro-1-benzofuran-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=C(OC=C3)C3=CC(F)=C2)O1
Tpsa: 31.6
Logp: 2.8711
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:
C₁₄H₁₆BFO₃
Molecular Weight:
262.08
Synonyms:
2-(5-Fluoro-1-benzofuran-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=C(OC=C3)C3=CC(F)=C2)O1
Tpsa:
31.6
Logp:
2.8711
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: C₅H₄F₃IN₂
Molecular Weight: 276.00
Synonyms: None
SMILES: FC(C1=C(I)N(C)N=C1)(F)F
Tpsa: 17.82
Logp: 2.0435
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:
C₅H₄F₃IN₂
Molecular Weight:
276.00
Synonyms:
None
SMILES:
FC(C1=C(I)N(C)N=C1)(F)F
Tpsa:
17.82
Logp:
2.0435
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrN₃
Molecular Weight: 200.04
Synonyms: 4-bromo-1,3-dimethyl-1H-pyrazole-5-carbonitrile(WXC08032)
SMILES: N#CC1=C(C(C)=NN1C)Br
Tpsa: 41.61
Logp: 1.3627
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrN₃
Molecular Weight:
200.04
Synonyms:
4-bromo-1,3-dimethyl-1H-pyrazole-5-carbonitrile(WXC08032)
SMILES:
N#CC1=C(C(C)=NN1C)Br
Tpsa:
41.61
Logp:
1.3627
H Acceptors:
3
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: C₁₇H₂₇BO₃S
Molecular Weight: 322.27
Synonyms: Th6-CHO-B
SMILES: O=CC1=CC(CCCCCC)=C(B2OC(C)(C)C(C)(C)O2)S1
Tpsa: 35.53
Logp: 3.9826
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇BO₃S
Molecular Weight:
322.27
Synonyms:
Th6-CHO-B
SMILES:
O=CC1=CC(CCCCCC)=C(B2OC(C)(C)C(C)(C)O2)S1
Tpsa:
35.53
Logp:
3.9826
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7