CS-0375532
2,2'-(2,2'-Dichloro-[1,1'-biphenyl]-3,3'-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
Manufacturer: ChemScene
CAS Number: 2248640-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0375532-5g | In Stock | ₹ 8,556.00 |
| 10g | CS-0375532-10g | In Stock | ₹ 16,684.20 |
| 25g | CS-0375532-25g | In Stock | ₹ 40,298.76 |
CS-0375532 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₃₀B₂Cl₂O₄
Molecular Weight
475.02
Synonyms
2,2'-Dichlorobiphenyl-3,3'-diboronic Acid Bis(pinacol) Ester
SMILES
ClC1=C(B2OC(C)(C(C)(C)O2)C)C=CC=C1C3=C(Cl)C(B4OC(C)(C(C)(C)O4)C)=CC=C3
Tpsa
36.92
Logp
5.2588
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 22-(22-Dichloro-[11-biphenyl]-33-diyl)bis(4455-tetramethyl-132-dioxaborolane) / 5g / 718040055 / A1351877 / / 2248640-53-9 / [null] / 475.020 / C24H30B2Cl2O4 | eMolecules | ₹ 12,594.43 | |
 | 2,2’-Dichlorobiphenyl-3,3’-diboronic Acid Bis(pinacol) Ester | Aaron Chemicals LLC | ₹ 427.80 - ₹ 28,833.72 | |
 | 2248640-53-9 | 2,2’-Dichlorobiphenyl-3,3’-diboronic Acid Bis(pinacol) Ester | A2B Chem | ₹ 2,310.12 - ₹ 44,320.08 |
Related Products
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₀B₂Cl₂O₄
Molecular Weight: 475.02
Synonyms: 2,2'-Dichlorobiphenyl-3,3'-diboronic Acid Bis(pinacol) Ester
SMILES: ClC1=C(B2OC(C)(C(C)(C)O2)C)C=CC=C1C3=C(Cl)C(B4OC(C)(C(C)(C)O4)C)=CC=C3
Tpsa: 36.92
Logp: 5.2588
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₀B₂Cl₂O₄
Molecular Weight:
475.02
Synonyms:
2,2'-Dichlorobiphenyl-3,3'-diboronic Acid Bis(pinacol) Ester
SMILES:
ClC1=C(B2OC(C)(C(C)(C)O2)C)C=CC=C1C3=C(Cl)C(B4OC(C)(C(C)(C)O4)C)=CC=C3
Tpsa:
36.92
Logp:
5.2588
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆FN
Molecular Weight: 193.26
Synonyms: None
SMILES: N[C@H](C1=CC(F)=C(C=C1)C)CC2CC2
Tpsa: 26.02
Logp: 2.93402
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆FN
Molecular Weight:
193.26
Synonyms:
None
SMILES:
N[C@H](C1=CC(F)=C(C=C1)C)CC2CC2
Tpsa:
26.02
Logp:
2.93402
H Acceptors:
1
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: C₁₆H₂₁NO₆
Molecular Weight: 323.34
Synonyms: N-Cbz-L-aspartic acid 1-tert-butyl ester
SMILES: O=C(OCC1=CC=CC=C1)N[C@@H](CC(O)=O)C(OC(C)(C)C)=O
Tpsa: 101.93
Logp: 2.0978
H Acceptors: 5
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:
C₁₆H₂₁NO₆
Molecular Weight:
323.34
Synonyms:
N-Cbz-L-aspartic acid 1-tert-butyl ester
SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H](CC(O)=O)C(OC(C)(C)C)=O
Tpsa:
101.93
Logp:
2.0978
H Acceptors:
5
H Donors:
2
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: C₈H₁₄ClNO₃
Molecular Weight: 207.65
Synonyms: None
SMILES: O[C@H]1C[C@](C(O)=O)(CCCCl)NC1
Tpsa: 69.56
Logp: 0.183
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClNO₃
Molecular Weight:
207.65
Synonyms:
None
SMILES:
O[C@H]1C[C@](C(O)=O)(CCCCl)NC1
Tpsa:
69.56
Logp:
0.183
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4