CS-0174109
3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1352657-25-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0174109-1g | In Stock | ₹ 9,240.48 |
| 5g | CS-0174109-5g | In Stock | ₹ 33,539.52 |
| 25g | CS-0174109-25g | In Stock | ₹ 1,29,024.48 |
CS-0174109 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BFO₃
Molecular Weight
250.07
Synonyms
2-fluoro-4-formylphenylboronic acidpinacol ester
SMILES
CC1(C(C)(OB(O1)C2=C(F)C=C(C=O)C=C2)C)C
Tpsa
35.53
Logp
1.9374
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Fluoro-4-(4455-tetramethyl-132-dioxaborolan-2-yl)benzaldehyde / 250mg / 718339679 / A701843 / / 1352657-25-0 / MFCD18732921 / 250.080 / C13H16BFO3 | eMolecules | ₹ 5,163.55 | |
 | eMolecules 2-Fluoro-4-formylphenylboronic acid pinacol ester | 1352657-25-0 | MFCD18732921 | 1g | eMolecules | ₹ 11,334.99 |
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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: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BFO₃
Molecular Weight: 250.07
Synonyms: 2-fluoro-4-formylphenylboronic acidpinacol ester
SMILES: CC1(C(C)(OB(O1)C2=C(F)C=C(C=O)C=C2)C)C
Tpsa: 35.53
Logp: 1.9374
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BFO₃
Molecular Weight:
250.07
Synonyms:
2-fluoro-4-formylphenylboronic acidpinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=C(F)C=C(C=O)C=C2)C)C
Tpsa:
35.53
Logp:
1.9374
H Acceptors:
3
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: C₁₅H₂₁BFIN₂O₂
Molecular Weight: 418.05
Synonyms: 2-Fluoro-4-iodo-6-(1-pyrrolidinyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES: CC1(C(C)(OB(O1)C2=C(N=C(N3CCCC3)C=C2I)F)C)C
Tpsa: 34.59
Logp: 2.7247
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:
C₁₅H₂₁BFIN₂O₂
Molecular Weight:
418.05
Synonyms:
2-Fluoro-4-iodo-6-(1-pyrrolidinyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES:
CC1(C(C)(OB(O1)C2=C(N=C(N3CCCC3)C=C2I)F)C)C
Tpsa:
34.59
Logp:
2.7247
H Acceptors:
4
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: C₁₃H₁₇BFNO₄
Molecular Weight: 281.09
Synonyms: None
SMILES: CC1=CC(F)=C(B2OC(C)(C(C)(O2)C)C)C=C1[N+]([O-])=O
Tpsa: 61.6
Logp: 2.34152
H Acceptors: 4
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:
C₁₃H₁₇BFNO₄
Molecular Weight:
281.09
Synonyms:
None
SMILES:
CC1=CC(F)=C(B2OC(C)(C(C)(O2)C)C)C=C1[N+]([O-])=O
Tpsa:
61.6
Logp:
2.34152
H Acceptors:
4
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: C₁₆H₂₂BFO₄
Molecular Weight: 308.15
Synonyms: ethyl 2-[4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate
SMILES: CCOC(CC1=CC(B2OC(C)(C(C)(O2)C)C)=C(F)C=C1)=O
Tpsa: 44.76
Logp: 2.2305
H Acceptors: 4
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:
C₁₆H₂₂BFO₄
Molecular Weight:
308.15
Synonyms:
ethyl 2-[4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate
SMILES:
CCOC(CC1=CC(B2OC(C)(C(C)(O2)C)C)=C(F)C=C1)=O
Tpsa:
44.76
Logp:
2.2305
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4