CS-W000894
1,3-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene
Manufacturer: ChemScene
CAS Number: 196212-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W000894-1g | In Stock | ₹ 534.00 |
| 5g | CS-W000894-5g | In Stock | ₹ 1,869.00 |
| 25g | CS-W000894-25g | In Stock | ₹ 9,078.00 |
| 100g | CS-W000894-100g | In Stock | ₹ 36,312.00 |
CS-W000894 - 1g
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
98%
MDL No
MFCD09864185
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₈B₂O₄
Molecular Weight
330.04
Synonyms
4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane
SMILES
CC1(C)OB(OC1(C)C)c1cccc(c1)B1OC(C(O1)(C)C)(C)C
Tpsa
36.92
Logp
2.285
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Aobchem 1, 3-Bis(4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl)benzene, AOBCHEM USA 29979-5G. 196212-27-8. MFCD09864185 | Aobchem | ₹ 17,133.39 | |
 | 2,2'-(1,3-Phenylene)bis[4,4,5,5-tetramethyl-1,3,2-dioxaborolane] | Aaron Chemicals LLC | ₹ 267.00 - ₹ 1,36,170.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09864185
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈B₂O₄
Molecular Weight: 330.04
Synonyms: 4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane
SMILES: CC1(C)OB(OC1(C)C)c1cccc(c1)B1OC(C(O1)(C)C)(C)C
Tpsa: 36.92
Logp: 2.285
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09864185
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈B₂O₄
Molecular Weight:
330.04
Synonyms:
4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane
SMILES:
CC1(C)OB(OC1(C)C)c1cccc(c1)B1OC(C(O1)(C)C)(C)C
Tpsa:
36.92
Logp:
2.285
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07780212
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃BO₂
Molecular Weight: 234.14
Synonyms: Boronic acid, B-[3,5-bis(1,1-dimethylethyl)phenyl]-
SMILES: OB(c1cc(cc(c1)C(C)(C)C)C(C)(C)C)O
Tpsa: 40.46
Logp: 1.9614
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07780212
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃BO₂
Molecular Weight:
234.14
Synonyms:
Boronic acid, B-[3,5-bis(1,1-dimethylethyl)phenyl]-
SMILES:
OB(c1cc(cc(c1)C(C)(C)C)C(C)(C)C)O
Tpsa:
40.46
Logp:
1.9614
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06798117
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆BNO₂
Molecular Weight: 289.14
Synonyms: None
SMILES: OB(c1ccc(cc1)N(c1ccccc1)c1ccccc1)O
Tpsa: 43.7
Logp: 2.8362
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06798117
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆BNO₂
Molecular Weight:
289.14
Synonyms:
None
SMILES:
OB(c1ccc(cc1)N(c1ccccc1)c1ccccc1)O
Tpsa:
43.7
Logp:
2.8362
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00149554
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀BNO₃
Molecular Weight: 154.96
Synonyms: None
SMILES: OB(C1=CC=CC(N)=C1)O.[H]O[H]
Tpsa: 97.98
Logp: -1.8761
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00149554
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀BNO₃
Molecular Weight:
154.96
Synonyms:
None
SMILES:
OB(C1=CC=CC(N)=C1)O.[H]O[H]
Tpsa:
97.98
Logp:
-1.8761
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1