CS-0043239
4,4,5,5-Tetramethyl-2-(3-thienyl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 214360-70-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0043239-250mg | In Stock | ₹ 513.36 |
| 1g | CS-0043239-1g | In Stock | ₹ 770.04 |
| 5g | CS-0043239-5g | In Stock | ₹ 2,139.00 |
| 10g | CS-0043239-10g | In Stock | ₹ 3,935.76 |
| 25g | CS-0043239-25g | In Stock | ₹ 7,614.84 |
| 100g | CS-0043239-100g | In Stock | ₹ 28,149.24 |
CS-0043239 - 250mg
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
97%
MDL No
MFCD05663893
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅BO₂S
Molecular Weight
210.10
Synonyms
Thiophene-3-boronic acid, pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=CSC=C2)O1
Tpsa
18.46
Logp
2.0473
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-(3-thienyl)- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 33,967.32 | |
 | 214360-70-0 | Thiophene-3-boronic acid, pinacol ester | A2B Chem | ₹ 427.80 - ₹ 2,823.48 |
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: 97%
MDL No: MFCD05663893
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BO₂S
Molecular Weight: 210.10
Synonyms: Thiophene-3-boronic acid, pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CSC=C2)O1
Tpsa: 18.46
Logp: 2.0473
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD05663893
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BO₂S
Molecular Weight:
210.10
Synonyms:
Thiophene-3-boronic acid, pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CSC=C2)O1
Tpsa:
18.46
Logp:
2.0473
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18383267
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BF₃N₂O₂
Molecular Weight: 262.04
Synonyms: 1-Trifluoromethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
SMILES: FC(N1N=CC(B2OC(C)(C)C(C)(C)O2)=C1)(F)F
Tpsa: 36.28
Logp: 1.6586
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18383267
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BF₃N₂O₂
Molecular Weight:
262.04
Synonyms:
1-Trifluoromethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
SMILES:
FC(N1N=CC(B2OC(C)(C)C(C)(C)O2)=C1)(F)F
Tpsa:
36.28
Logp:
1.6586
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: IFLAB-BB F1918-0080
SMILES: O=C(C1=CC(O)=NC2=CC=CC=C12)O
Tpsa: 70.42
Logp: 1.6386
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
IFLAB-BB F1918-0080
SMILES:
O=C(C1=CC(O)=NC2=CC=CC=C12)O
Tpsa:
70.42
Logp:
1.6386
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12024479
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 4-amino-7-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-7H-pyrrolo[2,3-d]pyrimidine-5-carboxamide
SMILES: O=C(C1=CC=C2C(O)=CC=NC2=C1)O
Tpsa: 70.42
Logp: 1.6386
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12024479
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
4-amino-7-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-7H-pyrrolo[2,3-d]pyrimidine-5-carboxamide
SMILES:
O=C(C1=CC=C2C(O)=CC=NC2=C1)O
Tpsa:
70.42
Logp:
1.6386
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1