CS-0379306
2-(3-((3-Bromophenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2246887-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0379306-100mg | In Stock | ₹ 2,909.04 |
| 250mg | CS-0379306-250mg | In Stock | ₹ 5,903.64 |
| 1g | CS-0379306-1g | In Stock | ₹ 23,614.56 |
CS-0379306 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂BBrO₃
Molecular Weight
389.09
Synonyms
None
SMILES
BrC1=CC=CC(OCC2=CC(B3OC(C)(C(C)(C)O3)C)=CC=C2)=C1
Tpsa
27.69
Logp
4.3273
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(3-((3-Bromophenoxy)methyl)phenyl)-4455-tetramethyl-132-dioxaborolane / 100mg / 712788394 / CS-0379306 / 0.000 / 2246887-71-6 / [null] / 389.100 / C19H22BBrO3 | eMolecules | ₹ 4,519.28 | |
 | 2-(3-((3-Bromophenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 11,122.80 - ₹ 39,186.48 | |
 | 2246887-71-6 | 2-(3-((3-Bromophenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 2,053.44 - ₹ 4,192.44 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂BBrO₃
Molecular Weight: 389.09
Synonyms: None
SMILES: BrC1=CC=CC(OCC2=CC(B3OC(C)(C(C)(C)O3)C)=CC=C2)=C1
Tpsa: 27.69
Logp: 4.3273
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:
C₁₉H₂₂BBrO₃
Molecular Weight:
389.09
Synonyms:
None
SMILES:
BrC1=CC=CC(OCC2=CC(B3OC(C)(C(C)(C)O3)C)=CC=C2)=C1
Tpsa:
27.69
Logp:
4.3273
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: C₂₀H₂₅BO₃
Molecular Weight: 324.22
Synonyms: 4,4,5,5-tetramethyl-2-{3-[(2-methylphenoxy)methyl]phenyl}-1,3,2-dioxaborolane
SMILES: CC1=CC=CC=C1OCC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2
Tpsa: 27.69
Logp: 3.87322
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:
C₂₀H₂₅BO₃
Molecular Weight:
324.22
Synonyms:
4,4,5,5-tetramethyl-2-{3-[(2-methylphenoxy)methyl]phenyl}-1,3,2-dioxaborolane
SMILES:
CC1=CC=CC=C1OCC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2
Tpsa:
27.69
Logp:
3.87322
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: C₁₀H₈N₆
Molecular Weight: 212.21
Synonyms: 5,5'-(1,4-phenylene)bis-1h-1,2,3-triazole
SMILES: C1(C2=CC=C(C3=CN=NN3)C=C2)=CN=NN1
Tpsa: 83.14
Logp: 1.2568
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:
C₁₀H₈N₆
Molecular Weight:
212.21
Synonyms:
5,5'-(1,4-phenylene)bis-1h-1,2,3-triazole
SMILES:
C1(C2=CC=C(C3=CN=NN3)C=C2)=CN=NN1
Tpsa:
83.14
Logp:
1.2568
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD30718082
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈N₂
Molecular Weight: 204.23
Synonyms: 2,7-Dihydrobenzo[lmn][3,8]phenanthroline
SMILES: C12=C3C=NC=C1C=CC4=C2C(C=C3)=CN=C4
Tpsa: 25.78
Logp: 3.374
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD30718082
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈N₂
Molecular Weight:
204.23
Synonyms:
2,7-Dihydrobenzo[lmn][3,8]phenanthroline
SMILES:
C12=C3C=NC=C1C=CC4=C2C(C=C3)=CN=C4
Tpsa:
25.78
Logp:
3.374
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0