CS-0379293
2-(3-((4-Bromo-2-fluorophenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2246736-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0379293-100mg | In Stock | ₹ 3,026.00 |
| 250mg | CS-0379293-250mg | In Stock | ₹ 6,141.00 |
| 1g | CS-0379293-1g | In Stock | ₹ 24,564.00 |
CS-0379293 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Purity
97%
MDL No
None
Storage
Store at room temperature
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=CC(COC3=CC=C(Br)C=C3F)=C2)O1
Tpsa
27.69
Logp
4.4664
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(3-((4-Bromo-2-fluorophenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 11,481.00 - ₹ 2,05,857.00 | |
 | 2246736-67-2 | 2-(3-((4-Bromo-2-fluorophenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 2,136.00 - ₹ 4,361.00 |
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: 97%
MDL No: None
Storage: Store at room temperature
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=CC(COC3=CC=C(Br)C=C3F)=C2)O1
Tpsa: 27.69
Logp: 4.4664
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
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=CC(COC3=CC=C(Br)C=C3F)=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: C₃₈H₂₈N₁₄
Molecular Weight: 680.72
Synonyms: None
SMILES: C1(N(C2=CC=C(N3C=NN=C3)C=C2)C4=CC=C(N5C=NN=C5)C=C4)=CC=C(N(C6=CC=C(N7C=NN=C7)C=C6)C8=CC=C(N9C=NN=C9)C=C8)C=C1
Tpsa: 129.32
Logp: 6.949
H Acceptors: 14
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₂₈N₁₄
Molecular Weight:
680.72
Synonyms:
None
SMILES:
C1(N(C2=CC=C(N3C=NN=C3)C=C2)C4=CC=C(N5C=NN=C5)C=C4)=CC=C(N(C6=CC=C(N7C=NN=C7)C=C6)C8=CC=C(N9C=NN=C9)C=C8)C=C1
Tpsa:
129.32
Logp:
6.949
H Acceptors:
14
H Donors:
0
Rotatable Bonds:
10
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂BFO₃
Molecular Weight: 328.19
Synonyms: None
SMILES: FC1=CC=CC(OCC2=CC(B3OC(C)(C(C)(C)O3)C)=CC=C2)=C1
Tpsa: 27.69
Logp: 3.7039
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂BFO₃
Molecular Weight:
328.19
Synonyms:
None
SMILES:
FC1=CC=CC(OCC2=CC(B3OC(C)(C(C)(C)O3)C)=CC=C2)=C1
Tpsa:
27.69
Logp:
3.7039
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂BClO₃
Molecular Weight: 344.64
Synonyms: 2-{3-[(4-chlorophenoxy)methyl]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: ClC1=CC=C(C=C1)OCC2=CC(B3OC(C)(C(C)(C)O3)C)=CC=C2
Tpsa: 27.69
Logp: 4.2182
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂BClO₃
Molecular Weight:
344.64
Synonyms:
2-{3-[(4-chlorophenoxy)methyl]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
ClC1=CC=C(C=C1)OCC2=CC(B3OC(C)(C(C)(C)O3)C)=CC=C2
Tpsa:
27.69
Logp:
4.2182
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4