CS-0174590
(4'-(Pentan-2-yloxy)-[1,1'-biphenyl]-4-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1072951-79-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0174590-1g | In Stock | ₹ 9,701.00 |
CS-0174590 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,701.00
GST (18%): ₹ 1,746.18
Total Price: ₹ 11,447.18
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁BO₃
Molecular Weight
284.16
Synonyms
4-(4-(2-Pentyloxy)Phenyl)Phenylboronic Acid
SMILES
CCCC(OC1=CC=C(C2=CC=C(B(O)O)C=C2)C=C1)C
Tpsa
49.69
Logp
2.6008
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(4'-(2-Pentyloxy)phenyl)phenylboronic acid | 1072951-79-1 | 1G | Purity: 95% | eMolecules | ₹ 13,755.84 | |
 | (4'-(Pentan-2-yloxy)-[1,1'-biphenyl]-4-yl)boronic acid | Aaron Chemicals LLC | ₹ 7,476.00 - ₹ 26,878.00 | |
 | 1072951-79-1 | 4-(4'-(2-Pentyloxy)phenyl)phenylboronic acid | A2B Chem | ₹ 4,361.00 - ₹ 11,036.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁BO₃
Molecular Weight: 284.16
Synonyms: 4-(4-(2-Pentyloxy)Phenyl)Phenylboronic Acid
SMILES: CCCC(OC1=CC=C(C2=CC=C(B(O)O)C=C2)C=C1)C
Tpsa: 49.69
Logp: 2.6008
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁BO₃
Molecular Weight:
284.16
Synonyms:
4-(4-(2-Pentyloxy)Phenyl)Phenylboronic Acid
SMILES:
CCCC(OC1=CC=C(C2=CC=C(B(O)O)C=C2)C=C1)C
Tpsa:
49.69
Logp:
2.6008
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD16294536
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₃BBrO₂P
Molecular Weight: 559.28
Synonyms: Bromotriphenyl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)phosphorane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=C2)O1.[Br-]
Tpsa: 18.46
Logp: 6.3255
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD16294536
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₃BBrO₂P
Molecular Weight:
559.28
Synonyms:
Bromotriphenyl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)phosphorane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=C2)O1.[Br-]
Tpsa:
18.46
Logp:
6.3255
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁BO₃
Molecular Weight: 296.17
Synonyms: 4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-ol
SMILES: CC1(C(C)(OB(O1)C2=CC=C(C3=CC=C(O)C=C3)C=C2)C)C
Tpsa: 38.69
Logp: 3.3584
H Acceptors: 3
H Donors: 1
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:
C₁₈H₂₁BO₃
Molecular Weight:
296.17
Synonyms:
4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-ol
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(C3=CC=C(O)C=C3)C=C2)C)C
Tpsa:
38.69
Logp:
3.3584
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃BO₄
Molecular Weight: 338.21
Synonyms: 4-Benzyloxycarbonylphenylboronic acid pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CC=C(C(OCC3=CC=CC=C3)=O)C=C2)C)C
Tpsa: 44.76
Logp: 3.3428
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃BO₄
Molecular Weight:
338.21
Synonyms:
4-Benzyloxycarbonylphenylboronic acid pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(C(OCC3=CC=CC=C3)=O)C=C2)C)C
Tpsa:
44.76
Logp:
3.3428
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4