CS-0061103
Methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1040281-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0061103-250mg | In Stock | ₹ 4,192.44 |
| 1g | CS-0061103-1g | In Stock | ₹ 12,748.44 |
| 5g | CS-0061103-5g | In Stock | ₹ 51,507.12 |
CS-0061103 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
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-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-thiophene-3-carboxylic acid methyl ester
SMILES
CC1(C)C(C)(C)OB(C2=CC(=CS2)C(=O)OC)O1
Tpsa
44.76
Logp
1.8339
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 4-(tetraMethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carboxylate | Aaron Chemicals LLC | ₹ 1,283.40 - ₹ 7,957.08 |
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
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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-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-thiophene-3-carboxylic acid methyl ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(=CS2)C(=O)OC)O1
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-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-thiophene-3-carboxylic acid methyl ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=CS2)C(=O)OC)O1
Tpsa:
44.76
Logp:
1.8339
H Acceptors:
5
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: C₁₃H₁₈BNO₄
Molecular Weight: 263.10
Synonyms: Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)picolinate
SMILES: CC1(C)C(C)(C)OB(C2=CC(=NC=C2)C(=O)OC)O1
Tpsa: 57.65
Logp: 1.1674
H Acceptors: 5
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:
C₁₃H₁₈BNO₄
Molecular Weight:
263.10
Synonyms:
Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)picolinate
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=NC=C2)C(=O)OC)O1
Tpsa:
57.65
Logp:
1.1674
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆BNO₂
Molecular Weight: 287.20
Synonyms: 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C=C2)N3CCCCC3)O1
Tpsa: 21.7
Logp: 2.9761
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆BNO₂
Molecular Weight:
287.20
Synonyms:
1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)N3CCCCC3)O1
Tpsa:
21.7
Logp:
2.9761
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃BO₄
Molecular Weight: 278.15
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C=C2)OCCOC)O1
Tpsa: 36.92
Logp: 2.011
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃BO₄
Molecular Weight:
278.15
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)OCCOC)O1
Tpsa:
36.92
Logp:
2.011
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5