CS-0518289
2-(2-((4-Chlorophenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2246833-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0518289-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0518289-250mg | In Stock | ₹ 8,384.88 |
| 1g | CS-0518289-1g | In Stock | ₹ 30,801.60 |
CS-0518289 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
4°C
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=C2COC3=CC=C(Cl)C=C3)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 ChemScene / 2-(2-((4-Chlorophenoxy)methyl)phenyl)-4455-tetramethyl-132-dioxaborolane / 100mg / 717420721 / CS-0518289 / 0.000 / 2246833-34-9 / [null] / 344.640 / C19H22BClO3 | eMolecules | ₹ 11,838.94 | |
 | 2-(2-((4-Chlorophenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 7,700.40 - ₹ 23,700.12 | |
 | 2246833-34-9 | 2-(2-((4-Chlorophenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 5,646.96 - ₹ 5,903.64 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
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=C2COC3=CC=C(Cl)C=C3)O1
Tpsa: 27.69
Logp: 4.2182
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
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=C2COC3=CC=C(Cl)C=C3)O1
Tpsa:
27.69
Logp:
4.2182
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆BNO₃
Molecular Weight: 303.20
Synonyms: None
SMILES: CC(C)C(NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1C)=O
Tpsa: 47.56
Logp: 2.88872
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆BNO₃
Molecular Weight:
303.20
Synonyms:
None
SMILES:
CC(C)C(NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1C)=O
Tpsa:
47.56
Logp:
2.88872
H Acceptors:
3
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: C₁₃H₁₉BClNO₄S
Molecular Weight: 331.62
Synonyms: N-[2-chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide
SMILES: CS(=O)(NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1Cl)=O
Tpsa: 64.63
Logp: 2.0107
H Acceptors: 4
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:
C₁₃H₁₉BClNO₄S
Molecular Weight:
331.62
Synonyms:
N-[2-chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide
SMILES:
CS(=O)(NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1Cl)=O
Tpsa:
64.63
Logp:
2.0107
H Acceptors:
4
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: C₁₁H₁₈BNO₄S
Molecular Weight: 271.14
Synonyms: None
SMILES: O=S(NCC1=CC=C(B(O)O)C=C1)(CCCC)=O
Tpsa: 86.63
Logp: -0.4141
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈BNO₄S
Molecular Weight:
271.14
Synonyms:
None
SMILES:
O=S(NCC1=CC=C(B(O)O)C=C1)(CCCC)=O
Tpsa:
86.63
Logp:
-0.4141
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7