CS-0041439
4,4,5,5-Tetramethyl-2-(3-(methylthio)phenyl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 710348-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0041439-10g | In Stock | ₹ 4,272.00 |
| 25g | CS-0041439-25g | In Stock | ₹ 8,900.00 |
| 100g | CS-0041439-100g | In Stock | ₹ 26,077.00 |
CS-0041439 - 10g
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
98%
MDL No
MFCD05155220
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉BO₂S
Molecular Weight
250.16
Synonyms
3-3-(Methylthio)phenylboronic acid pinacolate
SMILES
CSC1=CC(B(OC2(C)C)OC2(C)C)=CC=C1
Tpsa
18.46
Logp
2.7077
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4,4,5,5-Tetramethyl-2-(3-(methylthio)phenyl)-1,3,2-dioxaborolane | 710348-63-3 | MFCD05155220 | 1g | eMolecules | ₹ 3,880.40 | |
 | 3-(Methylthio)phenylboronic acid pinacolate | Aaron Chemicals LLC | ₹ 445.00 - ₹ 24,297.00 | |
 | 710348-63-3 | 3-Methylthiophenylboronic acid, pinacol ester | A2B Chem | ₹ 1,246.00 - ₹ 29,192.00 |
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: 98%
MDL No: MFCD05155220
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BO₂S
Molecular Weight: 250.16
Synonyms: 3-3-(Methylthio)phenylboronic acid pinacolate
SMILES: CSC1=CC(B(OC2(C)C)OC2(C)C)=CC=C1
Tpsa: 18.46
Logp: 2.7077
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05155220
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BO₂S
Molecular Weight:
250.16
Synonyms:
3-3-(Methylthio)phenylboronic acid pinacolate
SMILES:
CSC1=CC(B(OC2(C)C)OC2(C)C)=CC=C1
Tpsa:
18.46
Logp:
2.7077
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16556174
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆BrNO₂
Molecular Weight: 250.13
Synonyms: 1-Boc-3-(bromomethyl)-azetidine
SMILES: O=C(N1CC(CBr)C1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.2482
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16556174
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆BrNO₂
Molecular Weight:
250.13
Synonyms:
1-Boc-3-(bromomethyl)-azetidine
SMILES:
O=C(N1CC(CBr)C1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.2482
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16994337
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BO₄
Molecular Weight: 250.10
Synonyms: 4-Hydroxy-2-methoxyphenylboronic acid pinacol ester
SMILES: OC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(OC)=C1
Tpsa: 47.92
Logp: 1.7
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16994337
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BO₄
Molecular Weight:
250.10
Synonyms:
4-Hydroxy-2-methoxyphenylboronic acid pinacol ester
SMILES:
OC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(OC)=C1
Tpsa:
47.92
Logp:
1.7
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12024483
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO
Molecular Weight: 250.09
Synonyms: 1-(3-Bromoquinolin-6-yl)ethanone
SMILES: CC(C1=CC=C2N=CC(Br)=CC2=C1)=O
Tpsa: 29.96
Logp: 3.1999
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12024483
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO
Molecular Weight:
250.09
Synonyms:
1-(3-Bromoquinolin-6-yl)ethanone
SMILES:
CC(C1=CC=C2N=CC(Br)=CC2=C1)=O
Tpsa:
29.96
Logp:
3.1999
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1