CS-0175353
Methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 916138-13-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0175353-100mg | In Stock | ₹ 4,363.56 |
| 250mg | CS-0175353-250mg | In Stock | ₹ 6,930.36 |
| 1g | CS-0175353-1g | In Stock | ₹ 18,395.40 |
| 5g | CS-0175353-5g | In Stock | ₹ 47,913.60 |
| 10g | CS-0175353-10g | In Stock | ₹ 88,982.40 |
CS-0175353 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇BO₄S
Molecular Weight
268.14
Synonyms
5-(Methoxycarbonyl)thiophene-2-boronic Acid Pinacol Ester
SMILES
O=C(C1=CC=C(B2OC(C)(C)C(C)(C)O2)S1)OC
Tpsa
44.76
Logp
1.8339
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-(Methoxycarbonyl)thiophene-2-boronic acid, pinacol ester | 916138-13-1 | MFCD09952057 | 5g | eMolecules | ₹ 68,689.28 | |
 | 5-METHOXYCARBONYLTHIOPHENE-2-BORONIC ACID PINACOL ESTER | Aaron Chemicals LLC | ₹ 4,278.00 - ₹ 86,244.48 | |
 | 916138-13-1 | 5-(Methoxycarbonyl)thiophene-2-boronic acid, pinacol ester | A2B Chem | ₹ 7,700.40 - ₹ 1,83,183.96 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BO₄S
Molecular Weight: 268.14
Synonyms: 5-(Methoxycarbonyl)thiophene-2-boronic Acid Pinacol Ester
SMILES: O=C(C1=CC=C(B2OC(C)(C)C(C)(C)O2)S1)OC
Tpsa: 44.76
Logp: 1.8339
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BO₄S
Molecular Weight:
268.14
Synonyms:
5-(Methoxycarbonyl)thiophene-2-boronic Acid Pinacol Ester
SMILES:
O=C(C1=CC=C(B2OC(C)(C)C(C)(C)O2)S1)OC
Tpsa:
44.76
Logp:
1.8339
H Acceptors:
5
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: C₁₆H₂₅BN₂O₃
Molecular Weight: 304.19
Synonyms: N-3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ylüpivalamide
SMILES: CC(C(NC1=C(C=CC=N1)B2OC(C(O2)(C)C)(C)C)=O)(C)C
Tpsa: 60.45
Logp: 2.3654
H Acceptors: 4
H Donors: 1
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:
C₁₆H₂₅BN₂O₃
Molecular Weight:
304.19
Synonyms:
N-3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ylüpivalamide
SMILES:
CC(C(NC1=C(C=CC=N1)B2OC(C(O2)(C)C)(C)C)=O)(C)C
Tpsa:
60.45
Logp:
2.3654
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BNO₃
Molecular Weight: 221.06
Synonyms: 2-(tert-Butylcarbonylamino)phenylboronic acid
SMILES: CC(C(NC1=CC=CC=C1B(O)O)=O)(C)C
Tpsa: 69.56
Logp: 0.351
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BNO₃
Molecular Weight:
221.06
Synonyms:
2-(tert-Butylcarbonylamino)phenylboronic acid
SMILES:
CC(C(NC1=CC=CC=C1B(O)O)=O)(C)C
Tpsa:
69.56
Logp:
0.351
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆BNO₃
Molecular Weight: 303.20
Synonyms: 2,2-dimethyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide
SMILES: CC(C(NC1=CC=CC=C1B2OC(C(O2)(C)C)(C)C)=O)(C)C
Tpsa: 47.56
Logp: 2.9704
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆BNO₃
Molecular Weight:
303.20
Synonyms:
2,2-dimethyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide
SMILES:
CC(C(NC1=CC=CC=C1B2OC(C(O2)(C)C)(C)C)=O)(C)C
Tpsa:
47.56
Logp:
2.9704
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2