CS-0188875
2-(4-((4-Bromophenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2246545-69-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0188875-100mg | In Stock | ₹ 7,358.16 |
| 250mg | CS-0188875-250mg | In Stock | ₹ 9,839.40 |
| 1g | CS-0188875-1g | In Stock | ₹ 17,539.80 |
| 5g | CS-0188875-5g | In Stock | ₹ 87,699.00 |
CS-0188875 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂BBrO₃
Molecular Weight
389.09
Synonyms
2-{4-[(4-bromophenoxy)methyl]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(COC3=CC=C(Br)C=C3)C=C2)O1
Tpsa
27.69
Logp
4.3273
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 2-(4-((4-Bromophenoxy)methyl)phenyl)-4455-tetramethyl-132-dioxaborolane / 250mg / 586041283 / 45625 / / 2246545-69-5 / [null] / 389.100 / C19H22BBrO3 | eMolecules | ₹ 15,239.09 | |
 | 1,3,2-Dioxaborolane, 2-[4-[(4-bromophenoxy)methyl]phenyl]-4,4,5,5-tetramethyl- | Aaron Chemicals LLC | ₹ 7,957.08 - ₹ 19,165.44 | |
 | 2246545-69-5 | 1,3,2-Dioxaborolane, 2-[4-[(4-bromophenoxy)methyl]phenyl]-4,4,5,5-tetramethyl- | A2B Chem | ₹ 5,219.16 - ₹ 96,255.00 |
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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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂BBrO₃
Molecular Weight: 389.09
Synonyms: 2-{4-[(4-bromophenoxy)methyl]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(COC3=CC=C(Br)C=C3)C=C2)O1
Tpsa: 27.69
Logp: 4.3273
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:
C₁₉H₂₂BBrO₃
Molecular Weight:
389.09
Synonyms:
2-{4-[(4-bromophenoxy)methyl]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(COC3=CC=C(Br)C=C3)C=C2)O1
Tpsa:
27.69
Logp:
4.3273
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁BBrFO₃
Molecular Weight: 407.08
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(COC3=CC=C(Br)C=C3F)C=C2)O1
Tpsa: 27.69
Logp: 4.4664
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁BBrFO₃
Molecular Weight:
407.08
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(COC3=CC=C(Br)C=C3F)C=C2)O1
Tpsa:
27.69
Logp:
4.4664
H Acceptors:
3
H Donors:
0
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: C₁₄H₂₀BFO₃
Molecular Weight: 266.12
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(F)C(OCC)=C2)O1
Tpsa: 27.69
Logp: 2.5236
H Acceptors: 3
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:
C₁₄H₂₀BFO₃
Molecular Weight:
266.12
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(F)C(OCC)=C2)O1
Tpsa:
27.69
Logp:
2.5236
H Acceptors:
3
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: C₉H₁₀BrFO
Molecular Weight: 233.08
Synonyms: None
SMILES: CC1=C(OCC)C=C(F)C(Br)=C1
Tpsa: 9.23
Logp: 3.29532
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrFO
Molecular Weight:
233.08
Synonyms:
None
SMILES:
CC1=C(OCC)C=C(F)C(Br)=C1
Tpsa:
9.23
Logp:
3.29532
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2