CS-0175754
(2-(2-Methyl-1,3-dioxolan-2-yl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 243140-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0175754-1g | In Stock | ₹ 9,256.00 |
| 5g | CS-0175754-5g | In Stock | ₹ 32,396.00 |
CS-0175754 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃BO₄
Molecular Weight
208.02
Synonyms
2-(2-Methyl-1,3-dioxolan-2-yl)phenylboronic acid
SMILES
CC1(OCCO1)C2=CC=CC=C2B(O)O
Tpsa
58.92
Logp
-0.4141
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 243140-14-9 | 2-(2-Methyl-1,3-dioxolan-2-yl)phenylboronic acid | A2B Chem | ₹ 10,502.00 - ₹ 35,600.00 |
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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-P405-P501
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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: C₁₀H₁₃BO₄
Molecular Weight: 208.02
Synonyms: 2-(2-Methyl-1,3-dioxolan-2-yl)phenylboronic acid
SMILES: CC1(OCCO1)C2=CC=CC=C2B(O)O
Tpsa: 58.92
Logp: -0.4141
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₃BO₄
Molecular Weight:
208.02
Synonyms:
2-(2-Methyl-1,3-dioxolan-2-yl)phenylboronic acid
SMILES:
CC1(OCCO1)C2=CC=CC=C2B(O)O
Tpsa:
58.92
Logp:
-0.4141
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄BNO₃
Molecular Weight: 301.19
Synonyms: 3-(Cyclopentylcarbamoyl)benzeneboronic acid, neopentyl glycol ester, 2-[3-(Cyclopentylcarbamoyl)phenyl]-5,5-dimethyl-1,3,2-dioxaborinane
SMILES: CC1(C)COB(C2=CC=CC(C(NC3CCCC3)=O)=C2)OC1
Tpsa: 47.56
Logp: 2.1272
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄BNO₃
Molecular Weight:
301.19
Synonyms:
3-(Cyclopentylcarbamoyl)benzeneboronic acid, neopentyl glycol ester, 2-[3-(Cyclopentylcarbamoyl)phenyl]-5,5-dimethyl-1,3,2-dioxaborinane
SMILES:
CC1(C)COB(C2=CC=CC(C(NC3CCCC3)=O)=C2)OC1
Tpsa:
47.56
Logp:
2.1272
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BNO₂
Molecular Weight: 257.14
Synonyms: 3-Methyl-1H-indole-2-boronic acid pinacol ester
SMILES: CC1=C(NC2=CC=CC=C12)B3OC(C)(C(C)(O3)C)C
Tpsa: 34.25
Logp: 2.77552
H Acceptors: 2
H Donors: 1
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:
C₁₅H₂₀BNO₂
Molecular Weight:
257.14
Synonyms:
3-Methyl-1H-indole-2-boronic acid pinacol ester
SMILES:
CC1=C(NC2=CC=CC=C12)B3OC(C)(C(C)(O3)C)C
Tpsa:
34.25
Logp:
2.77552
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈B₂O₄S
Molecular Weight: 350.09
Synonyms: 4,4,5,5-tetramethyl-2-[3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]-1,3,2-dioxaborolane
SMILES: CC1=C(SC(B2OC(C)(C(C)(O2)C)C)=C1)B3OC(C)(C(C)(O3)C)C
Tpsa: 36.92
Logp: 2.65492
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈B₂O₄S
Molecular Weight:
350.09
Synonyms:
4,4,5,5-tetramethyl-2-[3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]-1,3,2-dioxaborolane
SMILES:
CC1=C(SC(B2OC(C)(C(C)(O2)C)C)=C1)B3OC(C)(C(C)(O3)C)C
Tpsa:
36.92
Logp:
2.65492
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2