CS-0356440
2-(4'-Bromo-[1,1'-biphenyl]-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1414997-84-4
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Purity
98%
MDL No
MFCD18447538
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀BBrO₂
Molecular Weight
359.07
Synonyms
2-(4'-broMobiphenyl-4-yl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane
SMILES
BrC1=CC=C(C2=CC=C(B3OC(C)(C(C)(C)O3)C)C=C2)C=C1
Tpsa
18.46
Logp
4.4153
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4'-Bromo-[1,1'-biphenyl]-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1414997-84-4 | 2-(4'-Bromo-[1,1'-biphenyl]-4-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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501
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Purity: 98%
MDL No: MFCD18447538
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀BBrO₂
Molecular Weight: 359.07
Synonyms: 2-(4'-broMobiphenyl-4-yl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane
SMILES: BrC1=CC=C(C2=CC=C(B3OC(C)(C(C)(C)O3)C)C=C2)C=C1
Tpsa: 18.46
Logp: 4.4153
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18447538
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀BBrO₂
Molecular Weight:
359.07
Synonyms:
2-(4'-broMobiphenyl-4-yl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane
SMILES:
BrC1=CC=C(C2=CC=C(B3OC(C)(C(C)(C)O3)C)C=C2)C=C1
Tpsa:
18.46
Logp:
4.4153
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₄O₂
Molecular Weight: 282.46
Synonyms: None
SMILES: CCCCCCCCCCCCCCC/C=C\C(O)=O
Tpsa: 37.3
Logp: 6.1085
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₄O₂
Molecular Weight:
282.46
Synonyms:
None
SMILES:
CCCCCCCCCCCCCCC/C=C\C(O)=O
Tpsa:
37.3
Logp:
6.1085
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈BN₃O₂
Molecular Weight: 223.08
Synonyms: None
SMILES: NC1=C(B2OC(C)(C)C(C)(C)O2)C=NN1C
Tpsa: 62.3
Logp: 0.3015
H Acceptors: 5
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:
C₁₀H₁₈BN₃O₂
Molecular Weight:
223.08
Synonyms:
None
SMILES:
NC1=C(B2OC(C)(C)C(C)(C)O2)C=NN1C
Tpsa:
62.3
Logp:
0.3015
H Acceptors:
5
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: C₆H₁₂N₂O₂
Molecular Weight: 144.17
Synonyms: None
SMILES: O=C1N(O)CCCC[C@@H]1N
Tpsa: 66.56
Logp: -0.2846
H Acceptors: 3
H Donors: 2
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:
C₆H₁₂N₂O₂
Molecular Weight:
144.17
Synonyms:
None
SMILES:
O=C1N(O)CCCC[C@@H]1N
Tpsa:
66.56
Logp:
-0.2846
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0