CS-0176671
2-(3-((3-Chlorophenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2096332-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0176671-1g | In Stock | ₹ 4,628.00 |
| 5g | CS-0176671-5g | In Stock | ₹ 15,219.00 |
CS-0176671 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂BClO₃
Molecular Weight
344.64
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC=CC(COC3=CC=CC(Cl)=C3)=C2)O1
Tpsa
27.69
Logp
4.2182
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(3-((3-Chlorophenoxy)methyl)phenyl)-4455-tetramethyl-132-dioxaborolane / 100mg / 696732540 / A927413 / / 2096332-64-6 / MFCD20491435 / 344.640 / C19H22BClO3 | eMolecules | ₹ 4,974.21 | |
 | 3-(3-CHLOROPHENOXYMETHYL)PHENYLBORONIC ACID PINACOL ESTER | Aaron Chemicals LLC | ₹ 1,157.00 - ₹ 4,984.00 | |
 | 2096332-64-6 | 3-(3-Chlorophenoxymethyl)phenylboronic acid pinacol ester | A2B Chem | ₹ 1,780.00 - ₹ 17,088.00 |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂BClO₃
Molecular Weight: 344.64
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(COC3=CC=CC(Cl)=C3)=C2)O1
Tpsa: 27.69
Logp: 4.2182
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂BClO₃
Molecular Weight:
344.64
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(COC3=CC=CC(Cl)=C3)=C2)O1
Tpsa:
27.69
Logp:
4.2182
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BO₄S
Molecular Weight: 296.19
Synonyms: None
SMILES: O=S(CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1)(C)=O
Tpsa: 52.6
Logp: 1.5304
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:
C₁₄H₂₁BO₄S
Molecular Weight:
296.19
Synonyms:
None
SMILES:
O=S(CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1)(C)=O
Tpsa:
52.6
Logp:
1.5304
H Acceptors:
4
H Donors:
0
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: C₁₈H₃₀BCl₂FN₂O₂
Molecular Weight: 407.16
Synonyms: None
SMILES: CN1CCN(CC2=C(B3OC(C)(C)C(C)(C)O3)C=CC=C2F)CC1.[H]Cl.[H]Cl
Tpsa: 24.94
Logp: 2.7159
H Acceptors: 4
H Donors: 0
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:
C₁₈H₃₀BCl₂FN₂O₂
Molecular Weight:
407.16
Synonyms:
None
SMILES:
CN1CCN(CC2=C(B3OC(C)(C)C(C)(C)O3)C=CC=C2F)CC1.[H]Cl.[H]Cl
Tpsa:
24.94
Logp:
2.7159
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: C₁₉H₃₀BClFNO₂
Molecular Weight: 369.71
Synonyms: N-{[2-Fluoro-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}cyclohexanamine, HCl
SMILES: CC1(C)C(C)(C)OB(C2=C(CNC3CCCCC3)C(F)=CC=C2)O1.[H]Cl
Tpsa: 30.49
Logp: 3.969
H Acceptors: 3
H Donors: 1
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:
C₁₉H₃₀BClFNO₂
Molecular Weight:
369.71
Synonyms:
N-{[2-Fluoro-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}cyclohexanamine, HCl
SMILES:
CC1(C)C(C)(C)OB(C2=C(CNC3CCCCC3)C(F)=CC=C2)O1.[H]Cl
Tpsa:
30.49
Logp:
3.969
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4