CS-W000918
(4'-Chloro-[1,1'-biphenyl]-4-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 364044-44-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W000918-1g | In Stock | ₹ 770.04 |
| 5g | CS-W000918-5g | In Stock | ₹ 2,310.12 |
| 10g | CS-W000918-10g | In Stock | ₹ 4,534.68 |
| 25g | CS-W000918-25g | In Stock | ₹ 7,700.40 |
| 100g | CS-W000918-100g | In Stock | ₹ 30,117.12 |
CS-W000918 - 1g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD08544389
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀BClO₂
Molecular Weight
232.47
Synonyms
boronic acid, B-(4'-chloro[1,1'-biphenyl]-4-yl)-
SMILES
Clc1ccc(cc1)c1ccc(cc1)B(O)O
Tpsa
40.46
Logp
1.6868
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (4'-Chloro-[1,1'-biphenyl]-4-yl)boronic acid | 364044-44-0 | MFCD08544389 | 1g | eMolecules | ₹ 2,328.94 | |
 | 364044-44-0 | 4'-Chloro-4-biphenylboronic acid | A2B Chem | ₹ 598.92 - ₹ 5,390.28 |
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: MFCD08544389
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BClO₂
Molecular Weight: 232.47
Synonyms: boronic acid, B-(4'-chloro[1,1'-biphenyl]-4-yl)-
SMILES: Clc1ccc(cc1)c1ccc(cc1)B(O)O
Tpsa: 40.46
Logp: 1.6868
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08544389
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BClO₂
Molecular Weight:
232.47
Synonyms:
boronic acid, B-(4'-chloro[1,1'-biphenyl]-4-yl)-
SMILES:
Clc1ccc(cc1)c1ccc(cc1)B(O)O
Tpsa:
40.46
Logp:
1.6868
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃BO₂
Molecular Weight: 248.08
Synonyms: (4-Phenylnaphthalen-1-yl)boronic acid
SMILES: OB(O)C1=CC=C(C2=CC=CC=C21)C3=CC=CC=C3
Tpsa: 40.46
Logp: 2.1866
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃BO₂
Molecular Weight:
248.08
Synonyms:
(4-Phenylnaphthalen-1-yl)boronic acid
SMILES:
OB(O)C1=CC=C(C2=CC=CC=C21)C3=CC=CC=C3
Tpsa:
40.46
Logp:
2.1866
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD07363841
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BO₃
Molecular Weight: 232.08
Synonyms: Benzaldehyde, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
SMILES: O=Cc1ccccc1B1OC(C(O1)(C)C)(C)C
Tpsa: 35.53
Logp: 1.7983
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD07363841
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BO₃
Molecular Weight:
232.08
Synonyms:
Benzaldehyde, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
SMILES:
O=Cc1ccccc1B1OC(C(O1)(C)C)(C)C
Tpsa:
35.53
Logp:
1.7983
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05663872
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BO₃
Molecular Weight: 232.08
Synonyms: Benzaldehyde, 3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-
SMILES: O=Cc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Tpsa: 35.53
Logp: 1.7983
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05663872
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BO₃
Molecular Weight:
232.08
Synonyms:
Benzaldehyde, 3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-
SMILES:
O=Cc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Tpsa:
35.53
Logp:
1.7983
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2