CS-0927269
2-(6-Chlorobenzofuran-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1396751-50-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆BClO₃
Molecular Weight
278.54
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC3=CC=C(Cl)C=C3O2)O1
Tpsa
31.6
Logp
3.3854
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆BClO₃
Molecular Weight: 278.54
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC3=CC=C(Cl)C=C3O2)O1
Tpsa: 31.6
Logp: 3.3854
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:
C₁₄H₁₆BClO₃
Molecular Weight:
278.54
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=CC=C(Cl)C=C3O2)O1
Tpsa:
31.6
Logp:
3.3854
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: C₇H₅BrFN₃
Molecular Weight: 230.04
Synonyms: None
SMILES: FC1=CC(Br)=CN2C=C(N=C12)N
Tpsa: 43.32
Logp: 1.8181
H Acceptors: 3
H Donors: 1
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:
C₇H₅BrFN₃
Molecular Weight:
230.04
Synonyms:
None
SMILES:
FC1=CC(Br)=CN2C=C(N=C12)N
Tpsa:
43.32
Logp:
1.8181
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₆BFO₃
Molecular Weight: 262.08
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC3=CC=C(F)C=C3O2)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:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=CC=C(F)C=C3O2)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: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: None
SMILES: O=C1NC2=C(C(Br)=CC(CO)=C2)N=C1C
Tpsa: 65.98
Logp: 1.48632
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:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
None
SMILES:
O=C1NC2=C(C(Br)=CC(CO)=C2)N=C1C
Tpsa:
65.98
Logp:
1.48632
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1