CS-0163097
2,2'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,1'-biphenyl
Manufacturer: ChemScene
CAS Number: 398128-09-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0163097-100mg | In Stock | ₹ 1,625.64 |
| 250mg | CS-0163097-250mg | In Stock | ₹ 2,310.12 |
| 1g | CS-0163097-1g | In Stock | ₹ 4,876.92 |
| 5g | CS-0163097-5g | In Stock | ₹ 15,058.56 |
| 10g | CS-0163097-10g | In Stock | ₹ 30,031.56 |
| 25g | CS-0163097-25g | In Stock | ₹ 74,950.56 |
| 100g | CS-0163097-100g | In Stock | ₹ 2,73,193.08 |
CS-0163097 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₃₂B₂O₄
Molecular Weight
406.13
Synonyms
2,2'-bis(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)biphenyl
SMILES
CC1(C)C(C)(C)OB(C2=CC=CC=C2C3=CC=CC=C3B4OC(C)(C)C(C)(C)O4)O1
Tpsa
36.92
Logp
3.952
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2'-bis(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)biphenyl | Aaron Chemicals LLC | ₹ 1,454.52 - ₹ 1,87,205.28 | |
 | 398128-09-1 | 2,2'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,1'-biphenyl | A2B Chem | ₹ 1,197.84 - ₹ 10,609.44 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₂B₂O₄
Molecular Weight: 406.13
Synonyms: 2,2'-bis(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)biphenyl
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC=C2C3=CC=CC=C3B4OC(C)(C)C(C)(C)O4)O1
Tpsa: 36.92
Logp: 3.952
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₂B₂O₄
Molecular Weight:
406.13
Synonyms:
2,2'-bis(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)biphenyl
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2C3=CC=CC=C3B4OC(C)(C)C(C)(C)O4)O1
Tpsa:
36.92
Logp:
3.952
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 4-Pentenoic acid, 2-amino-4-methyl-, methyl ester
SMILES: C=C(C)CC(N)C(OC)=O
Tpsa: 52.32
Logp: 0.4529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
4-Pentenoic acid, 2-amino-4-methyl-, methyl ester
SMILES:
C=C(C)CC(N)C(OC)=O
Tpsa:
52.32
Logp:
0.4529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈ClNO₂S
Molecular Weight: 181.64
Synonyms: None
SMILES: O=S(N1C(C2)CC2C1)(Cl)=O
Tpsa: 37.38
Logp: 0.5642
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈ClNO₂S
Molecular Weight:
181.64
Synonyms:
None
SMILES:
O=S(N1C(C2)CC2C1)(Cl)=O
Tpsa:
37.38
Logp:
0.5642
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉BO₂
Molecular Weight: 182.07
Synonyms: Cyclobutylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2CCC2)O1
Tpsa: 18.46
Logp: 2.6327
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉BO₂
Molecular Weight:
182.07
Synonyms:
Cyclobutylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2CCC2)O1
Tpsa:
18.46
Logp:
2.6327
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1