CS-B1278
2,2'-(1,2-Phenylene)bis[4,4,5,5-tetramethyl-1,3,2-dioxaborolane]
Manufacturer: ChemScene
CAS Number: 269410-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-B1278-250mg | In Stock | ₹ 3,935.76 |
| 1g | CS-B1278-1g | In Stock | ₹ 10,951.68 |
| 5g | CS-B1278-5g | In Stock | ₹ 36,448.56 |
CS-B1278 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
95%
MDL No
MFCD28969469
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₈B₂O₄
Molecular Weight
330.03
Synonyms
1,2-Phenylenebis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
SMILES
CC1(C)C(C)(C)OB(C2=CC=CC=C2B3OC(C)(C)C(C)(C)O3)O1
Tpsa
36.92
Logp
2.285
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2'-(1,2-Phenylene)bis[4,4,5,5-tetramethyl-1,3,2-dioxaborolane] | Aaron Chemicals LLC | ₹ 342.24 - ₹ 24,470.16 | |
 | 269410-07-3 | 1,2-Benzenediboronic acid bis(pinacol) ester | A2B Chem | ₹ 2,823.48 - ₹ 25,582.44 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD28969469
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈B₂O₄
Molecular Weight: 330.03
Synonyms: 1,2-Phenylenebis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC=C2B3OC(C)(C)C(C)(C)O3)O1
Tpsa: 36.92
Logp: 2.285
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD28969469
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈B₂O₄
Molecular Weight:
330.03
Synonyms:
1,2-Phenylenebis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2B3OC(C)(C)C(C)(C)O3)O1
Tpsa:
36.92
Logp:
2.285
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20274495
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆F₃NO₂
Molecular Weight: 253.18
Synonyms: 6-(2,6-DIFLUORO-PHENYL)-5-FLUORO-PYRIDINE-2-CARBOXYLIC ACID*
SMILES: FC1=CC=CC(F)=C1C2=NC(C(O)=O)=CC=C2F
Tpsa: 50.19
Logp: 2.8641
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20274495
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆F₃NO₂
Molecular Weight:
253.18
Synonyms:
6-(2,6-DIFLUORO-PHENYL)-5-FLUORO-PYRIDINE-2-CARBOXYLIC ACID*
SMILES:
FC1=CC=CC(F)=C1C2=NC(C(O)=O)=CC=C2F
Tpsa:
50.19
Logp:
2.8641
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27664889
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrFNO₂
Molecular Weight: 234.02
Synonyms: Benzoic acid, 2-amino-4-bromo-3-fluoro-
SMILES: O=C(O)C1=CC=C(Br)C(F)=C1N
Tpsa: 63.32
Logp: 1.8686
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27664889
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrFNO₂
Molecular Weight:
234.02
Synonyms:
Benzoic acid, 2-amino-4-bromo-3-fluoro-
SMILES:
O=C(O)C1=CC=C(Br)C(F)=C1N
Tpsa:
63.32
Logp:
1.8686
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 5-Azaspiro[2.4]heptane-4,7-dione, 5-(phenylmethyl)-, 7-oxime
SMILES: O=C(N(C/1)CC2=CC=CC=C2)C3(CC3)C1=N\O
Tpsa: 52.9
Logp: 1.6392
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
5-Azaspiro[2.4]heptane-4,7-dione, 5-(phenylmethyl)-, 7-oxime
SMILES:
O=C(N(C/1)CC2=CC=CC=C2)C3(CC3)C1=N\O
Tpsa:
52.9
Logp:
1.6392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2