CS-0052338
Methyl 2-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 1788894-41-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0052338-250mg | In Stock | ₹ 9,434.00 |
| 1g | CS-0052338-1g | In Stock | ₹ 23,852.00 |
| 5g | CS-0052338-5g | In Stock | ₹ 83,660.00 |
| 10g | CS-0052338-10g | In Stock | ₹ 1,67,053.00 |
CS-0052338 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,434.00
GST (18%): ₹ 1,698.12
Total Price: ₹ 11,132.12
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉BO₄S
Molecular Weight
282.16
Synonyms
methyl 2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-thienyl]acetate
SMILES
COC(=O)CC1=CC=C(S1)B1OC(C)(C)C(C)(C)O1
Tpsa
44.76
Logp
1.7628
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl 2-[5-(4455-tetramethyl-132-dioxaborolan-2-yl)-2-thienyl]acetate / 25mg / 551165868 / PBWB8067 / 0.000 / 1788894-41-6 / MFCD29067580 / 282.160 / C13H19BO4S | eMolecules | ₹ 4,336.08 | |
 | 2-Thiopheneacetic acid, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester | Aaron Chemicals LLC | ₹ 4,806.00 - ₹ 20,648.00 | |
 | 1788894-41-6 | 2-Thiopheneacetic acid, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester | A2B Chem | ₹ 4,539.00 - ₹ 1,24,778.00 |
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-P330-P362+P364-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BO₄S
Molecular Weight: 282.16
Synonyms: methyl 2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-thienyl]acetate
SMILES: COC(=O)CC1=CC=C(S1)B1OC(C)(C)C(C)(C)O1
Tpsa: 44.76
Logp: 1.7628
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BO₄S
Molecular Weight:
282.16
Synonyms:
methyl 2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-thienyl]acetate
SMILES:
COC(=O)CC1=CC=C(S1)B1OC(C)(C)C(C)(C)O1
Tpsa:
44.76
Logp:
1.7628
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BO₄S
Molecular Weight: 296.19
Synonyms: ethyl 2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-thienyl]acetate
SMILES: CCOC(=O)CC1=CC=C(S1)B1OC(C)(C)C(C)(C)O1
Tpsa: 44.76
Logp: 2.1529
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BO₄S
Molecular Weight:
296.19
Synonyms:
ethyl 2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-thienyl]acetate
SMILES:
CCOC(=O)CC1=CC=C(S1)B1OC(C)(C)C(C)(C)O1
Tpsa:
44.76
Logp:
2.1529
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: 4-METHYL-2-PIPERIDINONE
SMILES: CC1CCNC(=O)C1
Tpsa: 29.1
Logp: 0.5325
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
4-METHYL-2-PIPERIDINONE
SMILES:
CC1CCNC(=O)C1
Tpsa:
29.1
Logp:
0.5325
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: 2-piperidinecarboxylic acid, 1-methyl-6-oxo-, methyl ester
SMILES: COC(=O)C1CCCC(=O)N1C
Tpsa: 46.61
Logp: 0.1703
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
2-piperidinecarboxylic acid, 1-methyl-6-oxo-, methyl ester
SMILES:
COC(=O)C1CCCC(=O)N1C
Tpsa:
46.61
Logp:
0.1703
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1