CS-0518206
2-(2-((5-Bromo-2-methylphenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2246589-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0518206-100mg | In Stock | ₹ 4,534.68 |
| 250mg | CS-0518206-250mg | In Stock | ₹ 10,438.32 |
| 1g | CS-0518206-1g | In Stock | ₹ 22,587.84 |
CS-0518206 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₄BBrO₃
Molecular Weight
403.12
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC=CC=C2COC3=CC(Br)=CC=C3C)O1
Tpsa
27.69
Logp
4.63572
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(2-((5-Bromo-2-methylphenoxy)methyl)phenyl)-4455-tetramethyl-132-dioxaborolane / 100mg / 717420699 / CS-0518206 / 0.000 / 2246589-58-0 / [null] / 403.120 / C20H24BBrO3 | eMolecules | ₹ 6,675.39 | |
 | 2-(2-((5-Bromo-2-methylphenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 10,780.56 - ₹ 24,641.28 | |
 | 2246589-58-0 | 2-(2-((5-Bromo-2-methylphenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 3,251.28 - ₹ 7,358.16 |
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: C₂₀H₂₄BBrO₃
Molecular Weight: 403.12
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC=C2COC3=CC(Br)=CC=C3C)O1
Tpsa: 27.69
Logp: 4.63572
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:
C₂₀H₂₄BBrO₃
Molecular Weight:
403.12
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2COC3=CC(Br)=CC=C3C)O1
Tpsa:
27.69
Logp:
4.63572
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: C₁₇H₂₂BN₃O₃
Molecular Weight: 327.19
Synonyms: None
SMILES: O=C(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)CN3C=CN=C3
Tpsa: 65.38
Logp: 1.821
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂BN₃O₃
Molecular Weight:
327.19
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)CN3C=CN=C3
Tpsa:
65.38
Logp:
1.821
H Acceptors:
5
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: C₅H₆BF₃N₂O₂
Molecular Weight: 193.92
Synonyms: None
SMILES: OB(C1=NN(CC(F)(F)F)C=C1)O
Tpsa: 58.28
Logp: -0.8748
H Acceptors: 4
H Donors: 2
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:
C₅H₆BF₃N₂O₂
Molecular Weight:
193.92
Synonyms:
None
SMILES:
OB(C1=NN(CC(F)(F)F)C=C1)O
Tpsa:
58.28
Logp:
-0.8748
H Acceptors:
4
H Donors:
2
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: C₁₆H₂₄BClN₂O₃
Molecular Weight: 338.64
Synonyms: 1-[2-chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-(propan-2-yl)urea
SMILES: O=C(NC(C)C)NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1Cl
Tpsa: 59.59
Logp: 3.1691
H Acceptors: 3
H Donors: 2
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:
C₁₆H₂₄BClN₂O₃
Molecular Weight:
338.64
Synonyms:
1-[2-chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-(propan-2-yl)urea
SMILES:
O=C(NC(C)C)NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1Cl
Tpsa:
59.59
Logp:
3.1691
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3