CS-0927278
4,4,5,5-Tetramethyl-2-(5-methylbenzofuran-2-yl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2246632-24-4
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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
C₁₅H₁₉BO₃
Molecular Weight
258.12
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC3=CC(C)=CC=C3O2)O1
Tpsa
31.6
Logp
3.04042
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: C₁₅H₁₉BO₃
Molecular Weight: 258.12
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC3=CC(C)=CC=C3O2)O1
Tpsa: 31.6
Logp: 3.04042
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:
C₁₅H₁₉BO₃
Molecular Weight:
258.12
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=CC(C)=CC=C3O2)O1
Tpsa:
31.6
Logp:
3.04042
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=C(OC)C1=CC(Br)=CC2=CN(N=C21)C
Tpsa: 44.12
Logp: 2.1224
H Acceptors: 4
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=C(OC)C1=CC(Br)=CC2=CN(N=C21)C
Tpsa:
44.12
Logp:
2.1224
H Acceptors:
4
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: C₁₅H₁₆BNO₃
Molecular Weight: 269.10
Synonyms: None
SMILES: N#CC1=CC=C2C=C(B3OC(C)(C)C(C)(C)O3)OC2=C1
Tpsa: 55.39
Logp: 2.60368
H Acceptors: 4
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:
C₁₅H₁₆BNO₃
Molecular Weight:
269.10
Synonyms:
None
SMILES:
N#CC1=CC=C2C=C(B3OC(C)(C)C(C)(C)O3)OC2=C1
Tpsa:
55.39
Logp:
2.60368
H Acceptors:
4
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: C₁₀H₈BrFN₂O
Molecular Weight: 271.09
Synonyms: None
SMILES: O=C1NC=2C=C(C=C(F)C2N=C1C)CBr
Tpsa: 45.75
Logp: 2.26552
H Acceptors: 2
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:
C₁₀H₈BrFN₂O
Molecular Weight:
271.09
Synonyms:
None
SMILES:
O=C1NC=2C=C(C=C(F)C2N=C1C)CBr
Tpsa:
45.75
Logp:
2.26552
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1