CS-0174882
2-(6-Bromobenzo[d][1,3]dioxol-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1150271-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0174882-1g | In Stock | ₹ 7,015.92 |
| 5g | CS-0174882-5g | In Stock | ₹ 24,127.92 |
| 25g | CS-0174882-25g | In Stock | ₹ 84,447.72 |
CS-0174882 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BBrO₄
Molecular Weight
326.98
Synonyms
2-(6-bromo-1,3-benzodioxol-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
CC1(C(C)(OB(O1)C2=C3C(OCO3)=CC(Br)=C2)C)C
Tpsa
36.92
Logp
2.477
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BBrO₄
Molecular Weight: 326.98
Synonyms: 2-(6-bromo-1,3-benzodioxol-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C(C)(OB(O1)C2=C3C(OCO3)=CC(Br)=C2)C)C
Tpsa: 36.92
Logp: 2.477
H Acceptors: 4
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:
C₁₃H₁₆BBrO₄
Molecular Weight:
326.98
Synonyms:
2-(6-bromo-1,3-benzodioxol-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C(C)(OB(O1)C2=C3C(OCO3)=CC(Br)=C2)C)C
Tpsa:
36.92
Logp:
2.477
H Acceptors:
4
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: C₁₈H₂₆B₂BrFO₄
Molecular Weight: 426.92
Synonyms: 5-Bromo-2-fluoro-1,3-phenylenediboronic acid,bispinacol
SMILES: CC1(C(C)(OB(O1)C2=C(F)C(B3OC(C)(C(C)(O3)C)C)=CC(Br)=C2)C)C
Tpsa: 36.92
Logp: 3.1866
H Acceptors: 4
H Donors: 0
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:
C₁₈H₂₆B₂BrFO₄
Molecular Weight:
426.92
Synonyms:
5-Bromo-2-fluoro-1,3-phenylenediboronic acid,bispinacol
SMILES:
CC1(C(C)(OB(O1)C2=C(F)C(B3OC(C)(C(C)(O3)C)C)=CC(Br)=C2)C)C
Tpsa:
36.92
Logp:
3.1866
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₅BBrFO₂
Molecular Weight: 300.96
Synonyms: 5-BROMO-2-FLUOROPHENYLBORONIC ACID, PINACOL ESTER
SMILES: CC1(C(C)(OB(O1)C2=C(F)C=CC(Br)=C2)C)C
Tpsa: 18.46
Logp: 2.8874
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:
C₁₂H₁₅BBrFO₂
Molecular Weight:
300.96
Synonyms:
5-BROMO-2-FLUOROPHENYLBORONIC ACID, PINACOL ESTER
SMILES:
CC1(C(C)(OB(O1)C2=C(F)C=CC(Br)=C2)C)C
Tpsa:
18.46
Logp:
2.8874
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BBrO₃
Molecular Weight: 216.83
Synonyms: 5-Bromo-2-hydroxyphenylboronic acid
SMILES: BrC1=CC(B(O)O)=C(O)C=C1
Tpsa: 60.69
Logp: -0.1655
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BBrO₃
Molecular Weight:
216.83
Synonyms:
5-Bromo-2-hydroxyphenylboronic acid
SMILES:
BrC1=CC(B(O)O)=C(O)C=C1
Tpsa:
60.69
Logp:
-0.1655
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1