CS-0020236
2-Fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1246633-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0020236-100mg | In Stock | ₹ 1,958.00 |
| 250mg | CS-0020236-250mg | In Stock | ₹ 3,204.00 |
| 1g | CS-0020236-1g | In Stock | ₹ 7,832.00 |
| 5g | CS-0020236-5g | In Stock | ₹ 31,684.00 |
CS-0020236 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,958.00
GST (18%): ₹ 352.44
Total Price: ₹ 2,310.44
Purity
95%
MDL No
MFCD18383508
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BFO₃
Molecular Weight
250.07
Synonyms
3-fluoro-2-formylbenzeneboronic acid pinacol ester
SMILES
FC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1C=O
Tpsa
35.53
Logp
1.9374
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Fluoro-6-(4455-tetramethyl-132-dioxaborolan-2-yl)benzaldehyde / 100mg / 714102368 / CS-0020236 / 0.000 / 1246633-35-1 / MFCD18383508 / 250.080 / C13H16BFO3 | eMolecules | ₹ 9,563.94 | |
 | 2-Fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde | Aaron Chemicals LLC | ₹ 3,026.00 - ₹ 27,412.00 | |
 | 1246633-35-1 | 2-fluoro-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde | A2B Chem | ₹ 1,424.00 - ₹ 5,518.00 |
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
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Purity: 95%
MDL No: MFCD18383508
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BFO₃
Molecular Weight: 250.07
Synonyms: 3-fluoro-2-formylbenzeneboronic acid pinacol ester
SMILES: FC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1C=O
Tpsa: 35.53
Logp: 1.9374
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD18383508
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BFO₃
Molecular Weight:
250.07
Synonyms:
3-fluoro-2-formylbenzeneboronic acid pinacol ester
SMILES:
FC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1C=O
Tpsa:
35.53
Logp:
1.9374
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30343868
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₅O
Molecular Weight: 285.35
Synonyms: PF-06651600
SMILES: C=CC(N1[C@@H](C)CC[C@@H](NC2=C3C(NC=C3)=NC=N2)C1)=O
Tpsa: 73.91
Logp: 1.9353
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30343868
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₅O
Molecular Weight:
285.35
Synonyms:
PF-06651600
SMILES:
C=CC(N1[C@@H](C)CC[C@@H](NC2=C3C(NC=C3)=NC=N2)C1)=O
Tpsa:
73.91
Logp:
1.9353
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00459812
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₅O₂
Molecular Weight: 193.16
Synonyms: Xanthothricin; Toxoflavine; PKF-118-310
SMILES: O=C(C1=NC=NN(C)C1=N2)N(C)C2=O
Tpsa: 82.67
Logp: -1.6262
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00459812
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₅O₂
Molecular Weight:
193.16
Synonyms:
Xanthothricin; Toxoflavine; PKF-118-310
SMILES:
O=C(C1=NC=NN(C)C1=N2)N(C)C2=O
Tpsa:
82.67
Logp:
-1.6262
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD00867612
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₄O₃
Molecular Weight: 310.47
Synonyms: (+)-Methoprene; (7S)-Methoprene
SMILES: CC(C)(OC)CCC[C@H](C)C/C=C/C(C)=C/C(OC(C)C)=O
Tpsa: 35.53
Logp: 5.062
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 10
Purity:
96%
MDL No:
MFCD00867612
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₄O₃
Molecular Weight:
310.47
Synonyms:
(+)-Methoprene; (7S)-Methoprene
SMILES:
CC(C)(OC)CCC[C@H](C)C/C=C/C(C)=C/C(OC(C)C)=O
Tpsa:
35.53
Logp:
5.062
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
10