CS-0518303
2-(4-((3-Bromophenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2246874-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0518303-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0518303-250mg | In Stock | ₹ 11,037.24 |
| 1g | CS-0518303-1g | In Stock | ₹ 41,068.80 |
CS-0518303 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂BBrO₃
Molecular Weight
389.09
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(COC3=CC=CC(Br)=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 | |
|---|---|---|---|---|
 | 2-(4-((3-Bromophenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 8,470.44 - ₹ 39,186.48 | |
 | 2246874-83-7 | 2-(4-((3-Bromophenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 6,245.88 - ₹ 7,785.96 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂BBrO₃
Molecular Weight: 389.09
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(COC3=CC=CC(Br)=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:
C₁₉H₂₂BBrO₃
Molecular Weight:
389.09
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(COC3=CC=CC(Br)=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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BFNO₃
Molecular Weight: 307.17
Synonyms: N-[3-fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-methylpropanamide
SMILES: CC(C)C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1)=O
Tpsa: 47.56
Logp: 2.7194
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:
C₁₆H₂₃BFNO₃
Molecular Weight:
307.17
Synonyms:
N-[3-fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-methylpropanamide
SMILES:
CC(C)C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1)=O
Tpsa:
47.56
Logp:
2.7194
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: C₁₇H₂₆BFN₂O₃
Molecular Weight: 336.21
Synonyms: None
SMILES: O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F)NC(C)(C)C
Tpsa: 59.59
Logp: 3.0449
H Acceptors: 3
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:
C₁₇H₂₆BFN₂O₃
Molecular Weight:
336.21
Synonyms:
None
SMILES:
O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F)NC(C)(C)C
Tpsa:
59.59
Logp:
3.0449
H Acceptors:
3
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: C₁₈H₂₉BN₂O₃
Molecular Weight: 332.25
Synonyms: 3-tert-butyl-1-[2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES: O=C(NC(C)(C)C)NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C
Tpsa: 59.59
Logp: 3.21422
H Acceptors: 3
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:
C₁₈H₂₉BN₂O₃
Molecular Weight:
332.25
Synonyms:
3-tert-butyl-1-[2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES:
O=C(NC(C)(C)C)NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C
Tpsa:
59.59
Logp:
3.21422
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2