CS-0161994
[1,1':4',1''-Terphenyl]-4-ylboronic acid
Manufacturer: ChemScene
CAS Number: 877993-09-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0161994-250mg | In Stock | ₹ 534.00 |
| 1g | CS-0161994-1g | In Stock | ₹ 1,513.00 |
| 5g | CS-0161994-5g | In Stock | ₹ 5,162.00 |
| 10g | CS-0161994-10g | In Stock | ₹ 10,324.00 |
| 25g | CS-0161994-25g | In Stock | ₹ 17,800.00 |
| 100g | CS-0161994-100g | In Stock | ₹ 64,525.00 |
CS-0161994 - 250mg
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
97%
MDL No
MFCD28133449
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₅BO₂
Molecular Weight
274.12
Synonyms
4-(4-BIPHENYL)PHENYL BORONIC ACID
SMILES
OB(C1=CC=C(C2=CC=C(C3=CC=CC=C3)C=C2)C=C1)O
Tpsa
40.46
Logp
2.7004
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Boronic acid, [1,1':4',1''-terphenyl]-4-yl- | Aaron Chemicals LLC | ₹ 534.00 - ₹ 11,303.00 | |
 | 877993-09-4 | 4-(4-Biphenyl)phenyl boronic acid | A2B Chem | ₹ 445.00 - ₹ 12,460.00 |
Related Products
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: 97%
MDL No: MFCD28133449
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅BO₂
Molecular Weight: 274.12
Synonyms: 4-(4-BIPHENYL)PHENYL BORONIC ACID
SMILES: OB(C1=CC=C(C2=CC=C(C3=CC=CC=C3)C=C2)C=C1)O
Tpsa: 40.46
Logp: 2.7004
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD28133449
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅BO₂
Molecular Weight:
274.12
Synonyms:
4-(4-BIPHENYL)PHENYL BORONIC ACID
SMILES:
OB(C1=CC=C(C2=CC=C(C3=CC=CC=C3)C=C2)C=C1)O
Tpsa:
40.46
Logp:
2.7004
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD16294429
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₅BO₂
Molecular Weight: 356.27
Synonyms: p-Terphenyl, 4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C3=CC=C(C4=CC=CC=C4)C=C3)C=C2)O1
Tpsa: 18.46
Logp: 5.3198
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD16294429
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₅BO₂
Molecular Weight:
356.27
Synonyms:
p-Terphenyl, 4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3=CC=C(C4=CC=CC=C4)C=C3)C=C2)O1
Tpsa:
18.46
Logp:
5.3198
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00048916
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₂O₆
Molecular Weight: 402.57
Synonyms: Triethylene glycol dicaprylate
SMILES: CCCCCCCC(OCCOCCOCCOC(CCCCCCC)=O)=O
Tpsa: 71.06
Logp: 4.827
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 21
Purity:
97%
MDL No:
MFCD00048916
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₂O₆
Molecular Weight:
402.57
Synonyms:
Triethylene glycol dicaprylate
SMILES:
CCCCCCCC(OCCOCCOCCOC(CCCCCCC)=O)=O
Tpsa:
71.06
Logp:
4.827
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
21
Purity: 95%
MDL No: MFCD25977182
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅Na₂O₅P
Molecular Weight: 198.02
Synonyms: Disodium (ethoxyoxydophosphanyl)formate
SMILES: O=C(P(OCC)([O-])=O)[O-].[Na+].[Na+]
Tpsa: 89.49
Logp: -7.0724
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD25977182
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅Na₂O₅P
Molecular Weight:
198.02
Synonyms:
Disodium (ethoxyoxydophosphanyl)formate
SMILES:
O=C(P(OCC)([O-])=O)[O-].[Na+].[Na+]
Tpsa:
89.49
Logp:
-7.0724
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3