CS-0109974
3-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 1309982-68-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0109974-250mg | In Stock | ₹ 19,251.00 |
| 1g | CS-0109974-1g | In Stock | ₹ 45,774.60 |
| 5g | CS-0109974-5g | In Stock | ₹ 1,28,767.80 |
CS-0109974 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,251.00
GST (18%): ₹ 3,465.18
Total Price: ₹ 22,716.18
Purity
95+%
MDL No
MFCD07367519
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅BFNO₂
Molecular Weight
223.05
Synonyms
3-Fluoropyridine-2-boronic acid pinacol ester lithium methoxide complex
SMILES
CC1(C(C)(OB(C2=NC=CC=C2F)O1)C)C
Tpsa
31.35
Logp
1.5199
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Fluoropyridine-2-boronic acid pinacol ester lithium methoxide complex | 1309982-68-0 | MFCD07367519 | 1g | eMolecules | ₹ 65,009.34 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD07367519
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BFNO₂
Molecular Weight: 223.05
Synonyms: 3-Fluoropyridine-2-boronic acid pinacol ester lithium methoxide complex
SMILES: CC1(C(C)(OB(C2=NC=CC=C2F)O1)C)C
Tpsa: 31.35
Logp: 1.5199
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD07367519
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BFNO₂
Molecular Weight:
223.05
Synonyms:
3-Fluoropyridine-2-boronic acid pinacol ester lithium methoxide complex
SMILES:
CC1(C(C)(OB(C2=NC=CC=C2F)O1)C)C
Tpsa:
31.35
Logp:
1.5199
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01106041
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₅S
Molecular Weight: 227.19
Synonyms: 6-Carboxy-1,2-benzisothiazol-3-one 1,1-Dioxide
SMILES: O=C(C1=CC=C(C2=C1)C(NS2(=O)=O)=O)O
Tpsa: 100.54
Logp: -0.1831
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01106041
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₅S
Molecular Weight:
227.19
Synonyms:
6-Carboxy-1,2-benzisothiazol-3-one 1,1-Dioxide
SMILES:
O=C(C1=CC=C(C2=C1)C(NS2(=O)=O)=O)O
Tpsa:
100.54
Logp:
-0.1831
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: 3-(2-nitrophenyl)prop-2-enal
SMILES: O=C/C=C/C1=CC=CC=C1[N+]([O-])=O
Tpsa: 60.21
Logp: 1.8069
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
3-(2-nitrophenyl)prop-2-enal
SMILES:
O=C/C=C/C1=CC=CC=C1[N+]([O-])=O
Tpsa:
60.21
Logp:
1.8069
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01682041
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₀ClN₅O₈S₂
Molecular Weight: 604.10
Synonyms: None
SMILES: [H]Cl.CC(C)(C)C(OCOC(C1=C(COC(N)=O)CS[C@@]([C@@H]2NC(/C(C3=CSC(N)=N3)=C\CC)=O)([H])N1C2=O)=O)=O
Tpsa: 193.24
Logp: 1.7798
H Acceptors: 12
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD01682041
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₀ClN₅O₈S₂
Molecular Weight:
604.10
Synonyms:
None
SMILES:
[H]Cl.CC(C)(C)C(OCOC(C1=C(COC(N)=O)CS[C@@]([C@@H]2NC(/C(C3=CSC(N)=N3)=C\CC)=O)([H])N1C2=O)=O)=O
Tpsa:
193.24
Logp:
1.7798
H Acceptors:
12
H Donors:
3
Rotatable Bonds:
9