CS-0356610
2-(Benzo[b]thiophen-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 937182-06-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0356610-100mg | In Stock | ₹ 10,769.00 |
| 250mg | CS-0356610-250mg | In Stock | ₹ 17,889.00 |
| 1g | CS-0356610-1g | In Stock | ₹ 47,526.00 |
CS-0356610 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,769.00
GST (18%): ₹ 1,938.42
Total Price: ₹ 12,707.42
Purity
95%
MDL No
MFCD12031214
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇BO₂S
Molecular Weight
260.16
Synonyms
benzothiophene-6-boronic acid pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(C=CS3)C3=C2)O1
Tpsa
18.46
Logp
3.2005
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937182-06-4 | Benzothiophene-6-boronic acid pinacol ester | A2B Chem | ₹ 19,402.00 |
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-P405-P501
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Purity: 95%
MDL No: MFCD12031214
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BO₂S
Molecular Weight: 260.16
Synonyms: benzothiophene-6-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C=CS3)C3=C2)O1
Tpsa: 18.46
Logp: 3.2005
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12031214
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BO₂S
Molecular Weight:
260.16
Synonyms:
benzothiophene-6-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C=CS3)C3=C2)O1
Tpsa:
18.46
Logp:
3.2005
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BFO₂
Molecular Weight: 236.09
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(C)C=CC=C2F)O1
Tpsa: 18.46
Logp: 2.43332
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BFO₂
Molecular Weight:
236.09
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(C)C=CC=C2F)O1
Tpsa:
18.46
Logp:
2.43332
H Acceptors:
2
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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: None
SMILES: C/C(C1=CC=CC=C1C)=C\C(O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
None
SMILES:
C/C(C1=CC=CC=C1C)=C\C(O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BO₄
Molecular Weight: 165.94
Synonyms: 2-hydroxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
SMILES: OC1=C(C=O)C=CC=C1B(O)O
Tpsa: 77.76
Logp: -1.1155
H Acceptors: 4
H Donors: 3
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:
C₇H₇BO₄
Molecular Weight:
165.94
Synonyms:
2-hydroxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
SMILES:
OC1=C(C=O)C=CC=C1B(O)O
Tpsa:
77.76
Logp:
-1.1155
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2