CS-0096071
4,4,5,5-Tetramethyl-2-(5-methylthiophen-3-yl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 874959-74-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0096071-100mg | In Stock | ₹ 3,593.52 |
| 250mg | CS-0096071-250mg | In Stock | ₹ 4,449.12 |
| 1g | CS-0096071-1g | In Stock | ₹ 9,069.36 |
| 5g | CS-0096071-5g | In Stock | ₹ 23,015.64 |
| 10g | CS-0096071-10g | In Stock | ₹ 43,122.24 |
| 25g | CS-0096071-25g | In Stock | ₹ 1,07,805.60 |
CS-0096071 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,593.52
GST (18%): ₹ 646.834
Total Price: ₹ 4,240.354
Purity
97%
MDL No
MFCD18383149
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇BO₂S
Molecular Weight
224.13
Synonyms
4,4,5,5-tetramethyl-2-(5-methyl-3-thienyl)-1,3,2-dioxaborolane
SMILES
CC1=CC(B2OC(C)(C)C(C)(C)O2)=CS1
Tpsa
18.46
Logp
2.35572
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(5-methyl-3-thienyl)- | Aaron Chemicals LLC | ₹ 2,994.60 - ₹ 4,449.12 | |
 | 874959-74-7 | 4,4,5,5-Tetramethyl-2-(5-methylthiophen-3-yl)-1,3,2-dioxaborolane | A2B Chem | ₹ 2,566.80 - ₹ 16,170.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD18383149
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BO₂S
Molecular Weight: 224.13
Synonyms: 4,4,5,5-tetramethyl-2-(5-methyl-3-thienyl)-1,3,2-dioxaborolane
SMILES: CC1=CC(B2OC(C)(C)C(C)(C)O2)=CS1
Tpsa: 18.46
Logp: 2.35572
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18383149
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BO₂S
Molecular Weight:
224.13
Synonyms:
4,4,5,5-tetramethyl-2-(5-methyl-3-thienyl)-1,3,2-dioxaborolane
SMILES:
CC1=CC(B2OC(C)(C)C(C)(C)O2)=CS1
Tpsa:
18.46
Logp:
2.35572
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉BN₂O₂
Molecular Weight: 234.10
Synonyms: 4-(tetraMethyl-1,3,2-dioxaborolan-2-yl)benzene-1,2-diaMine
SMILES: NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1N
Tpsa: 70.5
Logp: 1.1502
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉BN₂O₂
Molecular Weight:
234.10
Synonyms:
4-(tetraMethyl-1,3,2-dioxaborolan-2-yl)benzene-1,2-diaMine
SMILES:
NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1N
Tpsa:
70.5
Logp:
1.1502
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22989198
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₄
Molecular Weight: 240.26
Synonyms: 1H-Pyrazole-1,3-dicarboxylic acid,1-(1,1-dimethylethyl)3-ethyl ester
SMILES: O=C(N1N=C(C(OCC)=O)C=C1)OC(C)(C)C
Tpsa: 70.42
Logp: 1.843
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22989198
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₄
Molecular Weight:
240.26
Synonyms:
1H-Pyrazole-1,3-dicarboxylic acid,1-(1,1-dimethylethyl)3-ethyl ester
SMILES:
O=C(N1N=C(C(OCC)=O)C=C1)OC(C)(C)C
Tpsa:
70.42
Logp:
1.843
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂Si
Molecular Weight: 200.31
Synonyms: 2-trimethylsilylethynyl-3-pyridinecarbonitrile
SMILES: N#CC1=CC=CN=C1C#C[Si](C)(C)C
Tpsa: 36.68
Logp: 2.18218
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂Si
Molecular Weight:
200.31
Synonyms:
2-trimethylsilylethynyl-3-pyridinecarbonitrile
SMILES:
N#CC1=CC=CN=C1C#C[Si](C)(C)C
Tpsa:
36.68
Logp:
2.18218
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0