CS-0096064
5-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 943310-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0096064-100mg | In Stock | ₹ 598.92 |
| 250mg | CS-0096064-250mg | In Stock | ₹ 1,026.72 |
| 1g | CS-0096064-1g | In Stock | ₹ 2,994.60 |
| 5g | CS-0096064-5g | In Stock | ₹ 7,957.08 |
| 10g | CS-0096064-10g | In Stock | ₹ 15,914.16 |
| 25g | CS-0096064-25g | In Stock | ₹ 39,785.40 |
CS-0096064 - 100mg
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%
MDL No
MFCD18731000
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-2-formylbenzeneboronic acid pinacol ester
SMILES
O=CC1=CC(F)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa
35.53
Logp
1.9374
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde | 943310-52-9 | MFCD18731000 | 1g | eMolecules | ₹ 5,919.04 | |
 | Chemscene AbaChemscene,5-Fluoro-2-(4,4,5,5-tetra,943310-52-9,Formula:C13H16BFO3,M. Wt. 250.07,>98% | Chemscene | ₹ 1,917.40 | |
 | 5-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde | Aaron Chemicals LLC | ₹ 513.36 - ₹ 40,213.20 | |
 | 943310-52-9 | 5-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde | A2B Chem | ₹ 427.80 - ₹ 11,208.36 |
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
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Purity: 98%
MDL No: MFCD18731000
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-2-formylbenzeneboronic acid pinacol ester
SMILES: O=CC1=CC(F)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 35.53
Logp: 1.9374
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18731000
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-2-formylbenzeneboronic acid pinacol ester
SMILES:
O=CC1=CC(F)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
35.53
Logp:
1.9374
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04114263
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C6H4Cl3N
Molecular Weight: 196.46
Synonyms: Pyridine, 2,4-dichloro-5-(chloromethyl)- (9CI)
SMILES: ClCC1=CN=C(Cl)C=C1Cl
Tpsa: 12.89
Logp: 3.1272
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04114263
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C6H4Cl3N
Molecular Weight:
196.46
Synonyms:
Pyridine, 2,4-dichloro-5-(chloromethyl)- (9CI)
SMILES:
ClCC1=CN=C(Cl)C=C1Cl
Tpsa:
12.89
Logp:
3.1272
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClN₃O₂
Molecular Weight: 187.58
Synonyms: 5-Chloro-N-methyl-3-nitro-2-pyridinamine
SMILES: O=[N+](C1=CC(Cl)=CN=C1NC)[O-]
Tpsa: 68.06
Logp: 1.6849
H Acceptors: 4
H Donors: 1
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:
C₆H₆ClN₃O₂
Molecular Weight:
187.58
Synonyms:
5-Chloro-N-methyl-3-nitro-2-pyridinamine
SMILES:
O=[N+](C1=CC(Cl)=CN=C1NC)[O-]
Tpsa:
68.06
Logp:
1.6849
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11110463
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: phenol, 2-amino-4-bromo-5-methyl-
SMILES: OC1=CC(C)=C(Br)C=C1N
Tpsa: 46.25
Logp: 2.04532
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11110463
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
phenol, 2-amino-4-bromo-5-methyl-
SMILES:
OC1=CC(C)=C(Br)C=C1N
Tpsa:
46.25
Logp:
2.04532
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0