CS-0097045
2-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 443776-94-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0097045-250mg | In Stock | ₹ 801.00 |
| 1g | CS-0097045-1g | In Stock | ₹ 2,937.00 |
| 5g | CS-0097045-5g | In Stock | ₹ 14,240.00 |
CS-0097045 - 250mg
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
95%
MDL No
MFCD11846346
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BFO₃
Molecular Weight
250.07
Synonyms
4-Fluoro-3-formylbenzeneboronic acid pinacol ester
SMILES
O=CC1=CC(B2OC(C)(C(C)(O2)C)C)=CC=C1F
Tpsa
35.53
Logp
1.9374
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-fluoro-5-(4455-tetramethyl-132-dioxaborolan-2-yl)benzaldehyde / 25mg / 731744838 / PBT8233 / 0.000 / 443776-94-1 / MFCD11846346 / 250.080 / C13H16BFO3 | eMolecules | ₹ 2,969.04 | |
 | 2-Fluoro-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzaldehyde | Aaron Chemicals LLC | ₹ 890.00 - ₹ 15,753.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD11846346
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BFO₃
Molecular Weight: 250.07
Synonyms: 4-Fluoro-3-formylbenzeneboronic acid pinacol ester
SMILES: O=CC1=CC(B2OC(C)(C(C)(O2)C)C)=CC=C1F
Tpsa: 35.53
Logp: 1.9374
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11846346
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BFO₃
Molecular Weight:
250.07
Synonyms:
4-Fluoro-3-formylbenzeneboronic acid pinacol ester
SMILES:
O=CC1=CC(B2OC(C)(C(C)(O2)C)C)=CC=C1F
Tpsa:
35.53
Logp:
1.9374
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13193059
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrO₃
Molecular Weight: 217.02
Synonyms: 6-Bromosalicylic acid, 3-Bromo-2-carboxyphenol
SMILES: O=C(C1=C(C=CC=C1Br)O)O
Tpsa: 57.53
Logp: 1.8529
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13193059
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrO₃
Molecular Weight:
217.02
Synonyms:
6-Bromosalicylic acid, 3-Bromo-2-carboxyphenol
SMILES:
O=C(C1=C(C=CC=C1Br)O)O
Tpsa:
57.53
Logp:
1.8529
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: (3-Amino-4-nitrophenyl)methanol
SMILES: OCC1=CC=C(C(N)=C1)[N+]([O-])=O
Tpsa: 89.39
Logp: 0.6693
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
(3-Amino-4-nitrophenyl)methanol
SMILES:
OCC1=CC=C(C(N)=C1)[N+]([O-])=O
Tpsa:
89.39
Logp:
0.6693
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06208896
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: 2-Boc-amino-isonicotinic acid
SMILES: O=C(C1=CC=NC(NC(OC(C)(C)C)=O)=C1)O
Tpsa: 88.52
Logp: 2.1268
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06208896
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
2-Boc-amino-isonicotinic acid
SMILES:
O=C(C1=CC=NC(NC(OC(C)(C)C)=O)=C1)O
Tpsa:
88.52
Logp:
2.1268
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2