CS-W004379
(4'-(pentyloxy)-[1,1'-biphenyl]-4-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 158937-25-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W004379-1g | In Stock | ₹ 1,112.28 |
| 5g | CS-W004379-5g | In Stock | ₹ 2,139.00 |
| 10g | CS-W004379-10g | In Stock | ₹ 3,764.64 |
| 25g | CS-W004379-25g | In Stock | ₹ 8,983.80 |
| 100g | CS-W004379-100g | In Stock | ₹ 27,208.08 |
CS-W004379 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
98%
MDL No
MFCD07644475
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁BO₃
Molecular Weight
284.16
Synonyms
4'-Amyloxybiphenyl-4-boronic Acid (contains varying amounts of Anhydride)
SMILES
CCCCCOc1ccc(cc1)-c1ccc(cc1)B(O)O
Tpsa
49.69
Logp
2.6024
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Boronic acid, B-[4'-(pentyloxy)[1,1'-biphenyl]-4-yl]- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 9,582.72 | |
 | 158937-25-8 | 4-(4-Pentyloxyphenyl)benzeneboronic acid | A2B Chem | ₹ 1,026.72 - ₹ 2,652.36 |
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: MFCD07644475
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁BO₃
Molecular Weight: 284.16
Synonyms: 4'-Amyloxybiphenyl-4-boronic Acid (contains varying amounts of Anhydride)
SMILES: CCCCCOc1ccc(cc1)-c1ccc(cc1)B(O)O
Tpsa: 49.69
Logp: 2.6024
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD07644475
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁BO₃
Molecular Weight:
284.16
Synonyms:
4'-Amyloxybiphenyl-4-boronic Acid (contains varying amounts of Anhydride)
SMILES:
CCCCCOc1ccc(cc1)-c1ccc(cc1)B(O)O
Tpsa:
49.69
Logp:
2.6024
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: N-Benzoyl-2-acetyl-β-alanine methyl ester
SMILES: COC(=O)C(CNC(=O)c1ccccc1)C(C)=O
Tpsa: 72.47
Logp: 0.7946
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
N-Benzoyl-2-acetyl-β-alanine methyl ester
SMILES:
COC(=O)C(CNC(=O)c1ccccc1)C(C)=O
Tpsa:
72.47
Logp:
0.7946
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₅O₄P
Molecular Weight: 363.31
Synonyms: phenylydrogen((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl) phosphonate
SMILES: C[C@H](Cn1cnc2c(N)ncnc12)OCP(O)(=O)Oc1ccccc1
Tpsa: 125.38
Logp: 2.0355
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₅O₄P
Molecular Weight:
363.31
Synonyms:
phenylydrogen((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl) phosphonate
SMILES:
C[C@H](Cn1cnc2c(N)ncnc12)OCP(O)(=O)Oc1ccccc1
Tpsa:
125.38
Logp:
2.0355
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆Br₂F₂N₂S
Molecular Weight: 329.95
Synonyms: 4,7-Dibromo-5,6-difluoro-2,1,3-benzothiadiazole
SMILES: Fc1c(F)c(Br)c2c(c1Br)nsn2
Tpsa: 25.78
Logp: 3.4945
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆Br₂F₂N₂S
Molecular Weight:
329.95
Synonyms:
4,7-Dibromo-5,6-difluoro-2,1,3-benzothiadiazole
SMILES:
Fc1c(F)c(Br)c2c(c1Br)nsn2
Tpsa:
25.78
Logp:
3.4945
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0