CS-0369279
2-(3-Bromo-5-iodophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 942069-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0369279-50mg | In Stock | ₹ 30,288.24 |
| 100mg | CS-0369279-100mg | In Stock | ₹ 45,175.68 |
| 250mg | CS-0369279-250mg | In Stock | ₹ 64,426.68 |
| 500mg | CS-0369279-500mg | In Stock | ₹ 1,01,474.16 |
| 1g | CS-0369279-1g | In Stock | ₹ 1,29,965.64 |
| 5g | CS-0369279-5g | In Stock | ₹ 3,77,234.04 |
| 10g | CS-0369279-10g | In Stock | ₹ 5,59,647.96 |
CS-0369279 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,288.24
GST (18%): ₹ 5,451.883
Total Price: ₹ 35,740.123
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BBrIO₂
Molecular Weight
408.87
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC(I)=CC(Br)=C2)O1
Tpsa
18.46
Logp
3.3529
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(3-bromo-5-iodophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 31,486.08 - ₹ 3,67,480.20 | |
 | 942069-57-0 | 2-(3-bromo-5-iodophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 40,897.68 - ₹ 4,54,323.60 |
Related Products
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BBrIO₂
Molecular Weight: 408.87
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(I)=CC(Br)=C2)O1
Tpsa: 18.46
Logp: 3.3529
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BBrIO₂
Molecular Weight:
408.87
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(I)=CC(Br)=C2)O1
Tpsa:
18.46
Logp:
3.3529
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BCl₂FO₂
Molecular Weight: 290.95
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(F)=CC(Cl)=C2Cl)O1
Tpsa: 18.46
Logp: 3.4317
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BCl₂FO₂
Molecular Weight:
290.95
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(F)=CC(Cl)=C2Cl)O1
Tpsa:
18.46
Logp:
3.4317
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BO₂S
Molecular Weight: 274.19
Synonyms: (3-METHYLBENZO[B]THIOPHEN-2-YL)BORONIC ACID PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=C(C)C3=CC=CC=C3S2)O1
Tpsa: 18.46
Logp: 3.50892
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BO₂S
Molecular Weight:
274.19
Synonyms:
(3-METHYLBENZO[B]THIOPHEN-2-YL)BORONIC ACID PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=C(C)C3=CC=CC=C3S2)O1
Tpsa:
18.46
Logp:
3.50892
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈BClO₂
Molecular Weight: 288.58
Synonyms: 2-(6-chloro-2-naphthalenyl)-4,4,5,5-tetramethyl-1,3,2-Dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C3C=C(Cl)C=CC3=C2)O1
Tpsa: 18.46
Logp: 3.7924
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈BClO₂
Molecular Weight:
288.58
Synonyms:
2-(6-chloro-2-naphthalenyl)-4,4,5,5-tetramethyl-1,3,2-Dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3C=C(Cl)C=CC3=C2)O1
Tpsa:
18.46
Logp:
3.7924
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1