CS-0176804
4,4,5,5-Tetramethyl-2-(4-methyl-3-((methylsulfonyl)methyl)phenyl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2377611-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0176804-1g | In Stock | ₹ 47,485.80 |
| 5g | CS-0176804-5g | In Stock | ₹ 1,37,323.80 |
CS-0176804 - 1g
In Stock
Quantity
1
Base Price: ₹ 47,485.80
GST (18%): ₹ 8,547.444
Total Price: ₹ 56,033.244
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃BO₄S
Molecular Weight
310.22
Synonyms
4-Methyl-3-(methysulfonylmethyl)phenylboronic acid pinacol ester
SMILES
O=S(=O)(C)CC1=CC(=CC=C1C)B2OC(C)(C)C(O2)(C)C
Tpsa
52.6
Logp
1.83882
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Methyl-3-(methysulfonylmethyl)phenylboronic acid pinacol ester | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 2377611-56-6 | 4-Methyl-3-(methysulfonylmethyl)phenylboronic acid pinacol ester | A2B Chem | ₹ 51,934.92 - ₹ 1,49,644.44 |
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
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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: C₁₅H₂₃BO₄S
Molecular Weight: 310.22
Synonyms: 4-Methyl-3-(methysulfonylmethyl)phenylboronic acid pinacol ester
SMILES: O=S(=O)(C)CC1=CC(=CC=C1C)B2OC(C)(C)C(O2)(C)C
Tpsa: 52.6
Logp: 1.83882
H Acceptors: 4
H Donors: 0
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:
C₁₅H₂₃BO₄S
Molecular Weight:
310.22
Synonyms:
4-Methyl-3-(methysulfonylmethyl)phenylboronic acid pinacol ester
SMILES:
O=S(=O)(C)CC1=CC(=CC=C1C)B2OC(C)(C)C(O2)(C)C
Tpsa:
52.6
Logp:
1.83882
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂BN₃O₅S
Molecular Weight: 343.21
Synonyms: None
SMILES: O=S(=O)(N(C1=NC=C(C=N1)B2OC(C)(C)C(O2)(C)C)COC)C
Tpsa: 90.85
Logp: 0.1457
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂BN₃O₅S
Molecular Weight:
343.21
Synonyms:
None
SMILES:
O=S(=O)(N(C1=NC=C(C=N1)B2OC(C)(C)C(O2)(C)C)COC)C
Tpsa:
90.85
Logp:
0.1457
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅BO₂S
Molecular Weight: 292.24
Synonyms: 2-(S-Isopropylthiomethyl)phenyboronic acid, pinacol ester
SMILES: O1B(OC(C)(C)C1(C)C)C=2C=CC=CC2CSC(C)C
Tpsa: 18.46
Logp: 3.6274
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅BO₂S
Molecular Weight:
292.24
Synonyms:
2-(S-Isopropylthiomethyl)phenyboronic acid, pinacol ester
SMILES:
O1B(OC(C)(C)C1(C)C)C=2C=CC=CC2CSC(C)C
Tpsa:
18.46
Logp:
3.6274
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇B₂FO₄
Molecular Weight: 348.02
Synonyms: 2-Fluorophenyl-1,3-diboronic acid, pinacol ester
SMILES: FC=1C(=CC=CC1B2OC(C)(C)C(O2)(C)C)B3OC(C)(C)C(O3)(C)C
Tpsa: 36.92
Logp: 2.4241
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:
C₁₈H₂₇B₂FO₄
Molecular Weight:
348.02
Synonyms:
2-Fluorophenyl-1,3-diboronic acid, pinacol ester
SMILES:
FC=1C(=CC=CC1B2OC(C)(C)C(O2)(C)C)B3OC(C)(C)C(O3)(C)C
Tpsa:
36.92
Logp:
2.4241
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2