CS-0041968
4,4,5,5-Tetramethyl-2-(5-methylthiophen-2-yl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 476004-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0041968-1g | In Stock | ₹ 770.04 |
| 5g | CS-0041968-5g | In Stock | ₹ 1,625.64 |
| 10g | CS-0041968-10g | In Stock | ₹ 3,165.72 |
| 25g | CS-0041968-25g | In Stock | ₹ 7,871.52 |
| 100g | CS-0041968-100g | In Stock | ₹ 31,400.52 |
CS-0041968 - 1g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
95%
MDL No
MFCD05664108
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇BO₂S
Molecular Weight
224.13
Synonyms
5-(2-Methylthiophene)-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolane
SMILES
CC1=CC=C(B2OC(C)(C)C(C)(C)O2)S1
Tpsa
18.46
Logp
2.35572
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Methylthiophene-2-boronic acid, pinacol ester | Aaron Chemicals LLC | ₹ 342.24 - ₹ 3,507.96 |
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
Show Difference
Purity: 95%
MDL No: MFCD05664108
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BO₂S
Molecular Weight: 224.13
Synonyms: 5-(2-Methylthiophene)-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolane
SMILES: CC1=CC=C(B2OC(C)(C)C(C)(C)O2)S1
Tpsa: 18.46
Logp: 2.35572
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD05664108
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BO₂S
Molecular Weight:
224.13
Synonyms:
5-(2-Methylthiophene)-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolane
SMILES:
CC1=CC=C(B2OC(C)(C)C(C)(C)O2)S1
Tpsa:
18.46
Logp:
2.35572
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD12025483
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁BO₃
Molecular Weight: 224.10
Synonyms: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-cyclohexen-1-ol
SMILES: CC1(C)C(C)(C)OB(C2=CCC(O)CC2)O1
Tpsa: 38.69
Logp: 2.089
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12025483
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁BO₃
Molecular Weight:
224.10
Synonyms:
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-cyclohexen-1-ol
SMILES:
CC1(C)C(C)(C)OB(C2=CCC(O)CC2)O1
Tpsa:
38.69
Logp:
2.089
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN₃
Molecular Weight: 224.06
Synonyms: 5-Bromo-4-quinazolinamine
SMILES: NC1=C2C(Br)=CC=CC2=NC=N1
Tpsa: 51.8
Logp: 1.9745
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN₃
Molecular Weight:
224.06
Synonyms:
5-Bromo-4-quinazolinamine
SMILES:
NC1=C2C(Br)=CC=CC2=NC=N1
Tpsa:
51.8
Logp:
1.9745
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD09027698
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN₃
Molecular Weight: 224.06
Synonyms: 7-Bromo-2-quinazolinamine
SMILES: BrC1=CC2=NC(N)=NC=C2C=C1
Tpsa: 51.8
Logp: 1.9745
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD09027698
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN₃
Molecular Weight:
224.06
Synonyms:
7-Bromo-2-quinazolinamine
SMILES:
BrC1=CC2=NC(N)=NC=C2C=C1
Tpsa:
51.8
Logp:
1.9745
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0