CS-W008037
2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 458532-86-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W008037-1g | In Stock | ₹ 1,335.00 |
| 5g | CS-W008037-5g | In Stock | ₹ 3,827.00 |
| 10g | CS-W008037-10g | In Stock | ₹ 6,853.00 |
| 25g | CS-W008037-25g | In Stock | ₹ 16,999.00 |
| 100g | CS-W008037-100g | In Stock | ₹ 66,928.00 |
CS-W008037 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
MFCD06798253
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅BFNO₂
Molecular Weight
223.06
Synonyms
2-Fluoropyridine-4-Boronic Acid Pinacol Ester
SMILES
CC1(C)C(C)(C)OB(C2=CC(F)=NC=C2)O1
Tpsa
31.35
Logp
1.5199
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Fluoro-4-(4455-tetramethyl-132-dioxaborolan-2-yl)pyridine / 250mg / 552545298 / A119324 / / 458532-86-0 / MFCD06798253 / 223.050 / C11H15BFNO2 | eMolecules | ₹ 2,604.14 | |
 | 2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | Aaron Chemicals LLC | ₹ 356.00 - ₹ 37,736.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD06798253
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BFNO₂
Molecular Weight: 223.06
Synonyms: 2-Fluoropyridine-4-Boronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(F)=NC=C2)O1
Tpsa: 31.35
Logp: 1.5199
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06798253
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BFNO₂
Molecular Weight:
223.06
Synonyms:
2-Fluoropyridine-4-Boronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(F)=NC=C2)O1
Tpsa:
31.35
Logp:
1.5199
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00006001
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: None
SMILES: OC1(C2=CC=C(Cl)C=C2)CCNCC1
Tpsa: 32.26
Logp: 1.911
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00006001
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
None
SMILES:
OC1(C2=CC=C(Cl)C=C2)CCNCC1
Tpsa:
32.26
Logp:
1.911
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98% (contains 10-15%AcOH)
MDL No: MFCD00043208
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₉NO₂
Molecular Weight: 301.51
Synonyms: Tetra-n-butylammonium (acetate)
SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CC([O-])=O
Tpsa: 40.13
Logp: 3.7598
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 12
Purity:
98% (contains 10-15%AcOH)
MDL No:
MFCD00043208
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₉NO₂
Molecular Weight:
301.51
Synonyms:
Tetra-n-butylammonium (acetate)
SMILES:
CCCC[N+](CCCC)(CCCC)CCCC.CC([O-])=O
Tpsa:
40.13
Logp:
3.7598
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD09966092
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₃
Molecular Weight: 232.03
Synonyms: 2-nitro-5-bromoanisole
SMILES: COC1=C([N+]([O-])=O)C=CC(Br)=C1
Tpsa: 52.37
Logp: 2.3659
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09966092
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₃
Molecular Weight:
232.03
Synonyms:
2-nitro-5-bromoanisole
SMILES:
COC1=C([N+]([O-])=O)C=CC(Br)=C1
Tpsa:
52.37
Logp:
2.3659
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2