CS-0029530
1,3-Benzodioxole, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Manufacturer: ChemScene
CAS Number: 94838-82-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0029530-5g | In Stock | ₹ 2,481.24 |
| 10g | CS-0029530-10g | In Stock | ₹ 3,764.64 |
| 25g | CS-0029530-25g | In Stock | ₹ 8,983.80 |
CS-0029530 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Purity
97%
MDL No
MFCD05663889
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BO₄
Molecular Weight
248.08
Synonyms
5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzodioxole
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(OCO3)C3=C2)O1
Tpsa
36.92
Logp
1.7145
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3-Benzodioxole, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 7,358.16 |
Related Products
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: 97%
MDL No: MFCD05663889
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BO₄
Molecular Weight: 248.08
Synonyms: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzodioxole
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OCO3)C3=C2)O1
Tpsa: 36.92
Logp: 1.7145
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD05663889
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BO₄
Molecular Weight:
248.08
Synonyms:
5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzodioxole
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OCO3)C3=C2)O1
Tpsa:
36.92
Logp:
1.7145
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16618962
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BFO₃
Molecular Weight: 252.09
Synonyms: 2-Fluoro-3-methoxyphenylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(OC)=C2F)O1
Tpsa: 27.69
Logp: 2.1335
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16618962
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BFO₃
Molecular Weight:
252.09
Synonyms:
2-Fluoro-3-methoxyphenylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(OC)=C2F)O1
Tpsa:
27.69
Logp:
2.1335
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09992906
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BO₃
Molecular Weight: 180.01
Synonyms: 3-(2-hydroxypropan-2-yl)phenylboronic acid
SMILES: CC(C1=CC(B(O)O)=CC=C1)(O)C
Tpsa: 60.69
Logp: -0.4062
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09992906
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BO₃
Molecular Weight:
180.01
Synonyms:
3-(2-hydroxypropan-2-yl)phenylboronic acid
SMILES:
CC(C1=CC(B(O)O)=CC=C1)(O)C
Tpsa:
60.69
Logp:
-0.4062
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11044914
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BN₂O₂
Molecular Weight: 187.99
Synonyms: B-(1-Phenyl-1H-pyrazol-4-yl)boronic acid; (1-Phenyl-1H-pyrazol-4-yl)boronic acid
SMILES: OB(C1=CN(C2=CC=CC=C2)N=C1)O
Tpsa: 58.28
Logp: -0.4479
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11044914
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BN₂O₂
Molecular Weight:
187.99
Synonyms:
B-(1-Phenyl-1H-pyrazol-4-yl)boronic acid; (1-Phenyl-1H-pyrazol-4-yl)boronic acid
SMILES:
OB(C1=CN(C2=CC=CC=C2)N=C1)O
Tpsa:
58.28
Logp:
-0.4479
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2