CS-0549070
2-Ethoxy-3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 1334167-86-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0549070-1g | In Stock | ₹ 87,042.00 |
CS-0549070 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,042.00
GST (18%): ₹ 15,667.56
Total Price: ₹ 1,02,709.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉BFNO₃
Molecular Weight
267.10
Synonyms
6-Ethoxy-5-fluoropyridine-3-boronic acid pinacol ester
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(N=C2)OCC)F
Tpsa
40.58
Logp
1.9186
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Ethoxy-5-fluoropyridine-3-boronic acid pinacol ester | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1334167-86-0 | 2-Ethoxy-3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BFNO₃
Molecular Weight: 267.10
Synonyms: 6-Ethoxy-5-fluoropyridine-3-boronic acid pinacol ester
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(N=C2)OCC)F
Tpsa: 40.58
Logp: 1.9186
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BFNO₃
Molecular Weight:
267.10
Synonyms:
6-Ethoxy-5-fluoropyridine-3-boronic acid pinacol ester
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(N=C2)OCC)F
Tpsa:
40.58
Logp:
1.9186
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₄S
Molecular Weight: 218.23
Synonyms: 3-(1,1-dioxothiolan-3-yl)imidazolidine-2,4-dione
SMILES: C1CS(=O)(=O)CC1N2C(=O)CNC2=O
Tpsa: 83.55
Logp: -1.2747
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₄S
Molecular Weight:
218.23
Synonyms:
3-(1,1-dioxothiolan-3-yl)imidazolidine-2,4-dione
SMILES:
C1CS(=O)(=O)CC1N2C(=O)CNC2=O
Tpsa:
83.55
Logp:
-1.2747
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄F₃N₃O₃S
Molecular Weight: 409.38
Synonyms: [({[6-benzyl-3-cyano-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}acetyl)amino]acetic acid
SMILES: C1=CC=C(C=C1)CC2=CC(=C(C(=N2)SCC(=O)NCC(=O)O)C#N)C(F)(F)F
Tpsa: 103.08
Logp: 2.85578
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄F₃N₃O₃S
Molecular Weight:
409.38
Synonyms:
[({[6-benzyl-3-cyano-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}acetyl)amino]acetic acid
SMILES:
C1=CC=C(C=C1)CC2=CC(=C(C(=N2)SCC(=O)NCC(=O)O)C#N)C(F)(F)F
Tpsa:
103.08
Logp:
2.85578
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₄F₃NO₃
Molecular Weight: 361.31
Synonyms: 1-ACETYL-3-[4-(TRIFLUOROMETHYL)PHENYL]-2-INDOLIZINYL ACETATE
SMILES: CC(=O)C1=C2C=CC=CN2C(=C1OC(=O)C)C3=CC=C(C=C3)C(F)(F)F
Tpsa: 47.78
Logp: 4.753
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₄F₃NO₃
Molecular Weight:
361.31
Synonyms:
1-ACETYL-3-[4-(TRIFLUOROMETHYL)PHENYL]-2-INDOLIZINYL ACETATE
SMILES:
CC(=O)C1=C2C=CC=CN2C(=C1OC(=O)C)C3=CC=C(C=C3)C(F)(F)F
Tpsa:
47.78
Logp:
4.753
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3