CS-0754976
2-(6-Fluoro-1-benzofuran-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2614262-12-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0754976-1g | In Stock | ₹ 5,989.20 |
| 5g | CS-0754976-5g | In Stock | ₹ 22,673.40 |
CS-0754976 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆BFO₃
Molecular Weight
262.08
Synonyms
None
SMILES
CC1(C)OB(OC1(C)C)C1=C2OC=CC2=CC=C1F
Tpsa
31.6
Logp
2.8711
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-(6-fluorobenzofuran-7-yl)-4455-tetramethyl-132-dioxaborolane / 25mg / 784548260 / PBTB825 / 0.000 / 2614262-12-1 / [null] / 262.090 / C14H16BFO3 | eMolecules | ₹ 2,854.28 | |
 | 2-(6-fluorobenzofuran-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 5,561.40 - ₹ 22,160.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆BFO₃
Molecular Weight: 262.08
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=C2OC=CC2=CC=C1F
Tpsa: 31.6
Logp: 2.8711
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆BFO₃
Molecular Weight:
262.08
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=C2OC=CC2=CC=C1F
Tpsa:
31.6
Logp:
2.8711
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: C₆H₁₁Br₂F₂N
Molecular Weight: 294.96
Synonyms: None
SMILES: Br.FC1(F)CCN(CCBr)C1
Tpsa: 3.24
Logp: 2.3002
H Acceptors: 1
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:
C₆H₁₁Br₂F₂N
Molecular Weight:
294.96
Synonyms:
None
SMILES:
Br.FC1(F)CCN(CCBr)C1
Tpsa:
3.24
Logp:
2.3002
H Acceptors:
1
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: C₁₁H₈FNO₃
Molecular Weight: 221.18
Synonyms: None
SMILES: CC1=NC(=C(O1)C(O)=O)C1=C(F)C=CC=C1
Tpsa: 63.33
Logp: 2.48732
H Acceptors: 3
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:
C₁₁H₈FNO₃
Molecular Weight:
221.18
Synonyms:
None
SMILES:
CC1=NC(=C(O1)C(O)=O)C1=C(F)C=CC=C1
Tpsa:
63.33
Logp:
2.48732
H Acceptors:
3
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: COC1=CC=C(OC(=O)\C=C\C)C=C1
Tpsa: 35.53
Logp: 2.1767
H Acceptors: 3
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
COC1=CC=C(OC(=O)\C=C\C)C=C1
Tpsa:
35.53
Logp:
2.1767
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3