CS-0174129
3-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1246633-34-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0174129-1g | In Stock | ₹ 7,031.00 |
| 5g | CS-0174129-5g | In Stock | ₹ 22,428.00 |
| 10g | CS-0174129-10g | In Stock | ₹ 44,856.00 |
| 25g | CS-0174129-25g | In Stock | ₹ 95,141.00 |
| 100g | CS-0174129-100g | In Stock | ₹ 3,80,386.00 |
CS-0174129 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
98%
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
3-Fluoro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
SMILES
CC1(C(C)(OB(O1)C2=C(F)C=CC=C2C=O)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 | |
|---|---|---|---|---|
 | 2-Fluoro-6-formylphenylboronic acid pinacol ester | Aaron Chemicals LLC | ₹ 979.00 - ₹ 15,397.00 | |
 | 1246633-34-0 | 2-Fluoro-6-formylphenylboronic acid pinacol ester | A2B Chem | ₹ 2,403.00 - ₹ 1,04,397.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P270-P271-P280-P302+P352-P304+P340-P362-P370+P378-P405-P501
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Purity: 98%
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: 3-Fluoro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
SMILES: CC1(C(C)(OB(O1)C2=C(F)C=CC=C2C=O)C)C
Tpsa: 35.53
Logp: 1.9374
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
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:
3-Fluoro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
SMILES:
CC1(C(C)(OB(O1)C2=C(F)C=CC=C2C=O)C)C
Tpsa:
35.53
Logp:
1.9374
H Acceptors:
3
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: C₈H₁₀BFO₃
Molecular Weight: 183.97
Synonyms: 2-Fluoro-6-methoxy-3-methylphenylboronic acid
SMILES: CC1=C(F)C(B(O)O)=C(OC)C=C1
Tpsa: 49.69
Logp: -0.17748
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BFO₃
Molecular Weight:
183.97
Synonyms:
2-Fluoro-6-methoxy-3-methylphenylboronic acid
SMILES:
CC1=C(F)C(B(O)O)=C(OC)C=C1
Tpsa:
49.69
Logp:
-0.17748
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BFO₃
Molecular Weight: 232.02
Synonyms: 2-Fluoro-6-phenoxyphenylboronic acid
SMILES: OB(O)C1=C(F)C=CC=C1OC2=CC=CC=C2
Tpsa: 49.69
Logp: 1.2978
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BFO₃
Molecular Weight:
232.02
Synonyms:
2-Fluoro-6-phenoxyphenylboronic acid
SMILES:
OB(O)C1=C(F)C=CC=C1OC2=CC=CC=C2
Tpsa:
49.69
Logp:
1.2978
H Acceptors:
3
H Donors:
2
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: C₁₁H₉BFNO₂
Molecular Weight: 217.00
Synonyms: 2-Fluoro-6-phenylpyridine-3-boronic acid
SMILES: OB(O)C(C=C1)=C(F)N=C1C2=CC=CC=C2
Tpsa: 53.35
Logp: 0.5675
H Acceptors: 3
H Donors: 2
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:
C₁₁H₉BFNO₂
Molecular Weight:
217.00
Synonyms:
2-Fluoro-6-phenylpyridine-3-boronic acid
SMILES:
OB(O)C(C=C1)=C(F)N=C1C2=CC=CC=C2
Tpsa:
53.35
Logp:
0.5675
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2