CS-0175683
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trimethylsilyl)furo[3,2-b]pyridine
Manufacturer: ChemScene
CAS Number: 1188926-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0175683-1g | In Stock | ₹ 1,04,126.52 |
CS-0175683 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,126.52
GST (18%): ₹ 18,742.774
Total Price: ₹ 1,22,869.294
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄BNO₃Si
Molecular Weight
317.26
Synonyms
6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trimethylsilyl)furo[3,2-b]pyridine
SMILES
CC1(C(C)(OB(O1)C2=CC3=C(N=C2)C=C([Si](C)(C)C)O3)C)C
Tpsa
44.49
Logp
2.6722
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1188926-86-4 | 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trimethylsilyl)furo[3,2-b]pyridine | A2B Chem | ₹ 77,517.36 - ₹ 1,44,168.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄BNO₃Si
Molecular Weight: 317.26
Synonyms: 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trimethylsilyl)furo[3,2-b]pyridine
SMILES: CC1(C(C)(OB(O1)C2=CC3=C(N=C2)C=C([Si](C)(C)C)O3)C)C
Tpsa: 44.49
Logp: 2.6722
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄BNO₃Si
Molecular Weight:
317.26
Synonyms:
6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trimethylsilyl)furo[3,2-b]pyridine
SMILES:
CC1(C(C)(OB(O1)C2=CC3=C(N=C2)C=C([Si](C)(C)C)O3)C)C
Tpsa:
44.49
Logp:
2.6722
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BO₃
Molecular Weight: 244.09
Synonyms: benzofuran-6-boronic acid pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CC3=C(C=CO3)C=C2)C)C
Tpsa: 31.6
Logp: 2.732
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BO₃
Molecular Weight:
244.09
Synonyms:
benzofuran-6-boronic acid pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CC3=C(C=CO3)C=C2)C)C
Tpsa:
31.6
Logp:
2.732
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: C₁₈H₂₅BN₂O₃
Molecular Weight: 328.21
Synonyms: 1-(Tetrahydro-pyran-2-yl)-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indazole
SMILES: CC1(C(C)(OB(O1)C2=CC3=C(C=NN3C4CCCCO4)C=C2)C)C
Tpsa: 45.51
Logp: 3.0346
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:
C₁₈H₂₅BN₂O₃
Molecular Weight:
328.21
Synonyms:
1-(Tetrahydro-pyran-2-yl)-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indazole
SMILES:
CC1(C(C)(OB(O1)C2=CC3=C(C=NN3C4CCCCO4)C=C2)C)C
Tpsa:
45.51
Logp:
3.0346
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: C₁₅H₂₁BN₂O₃
Molecular Weight: 288.15
Synonyms: 1-(Methoxymethyl)indazole-6-boronic acid,pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CC3=C(C=NN3COC)C=C2)C)C
Tpsa: 45.51
Logp: 1.9394
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:
C₁₅H₂₁BN₂O₃
Molecular Weight:
288.15
Synonyms:
1-(Methoxymethyl)indazole-6-boronic acid,pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CC3=C(C=NN3COC)C=C2)C)C
Tpsa:
45.51
Logp:
1.9394
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3