CS-0175503
Methyl 5-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate
Manufacturer: ChemScene
CAS Number: 2096998-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0175503-1g | In Stock | ₹ 1,12,674.00 |
| 5g | CS-0175503-5g | In Stock | ₹ 2,80,973.00 |
CS-0175503 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,12,674.00
GST (18%): ₹ 20,281.32
Total Price: ₹ 1,32,955.32
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BFNO₄
Molecular Weight
281.09
Synonyms
Methyl 5-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate
SMILES
CC1(C(C)(OB(O1)C2=C(N=CC(F)=C2)C(OC)=O)C)C
Tpsa
57.65
Logp
1.3065
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2096998-70-6 | Methyl 5-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate | A2B Chem | -- |
Related Products
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BFNO₄
Molecular Weight: 281.09
Synonyms: Methyl 5-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate
SMILES: CC1(C(C)(OB(O1)C2=C(N=CC(F)=C2)C(OC)=O)C)C
Tpsa: 57.65
Logp: 1.3065
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BFNO₄
Molecular Weight:
281.09
Synonyms:
Methyl 5-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate
SMILES:
CC1(C(C)(OB(O1)C2=C(N=CC(F)=C2)C(OC)=O)C)C
Tpsa:
57.65
Logp:
1.3065
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BClO₅
Molecular Weight: 326.58
Synonyms: methyl 4-chloro-2-methoxy-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
SMILES: CC1(C(C)(OB(O1)C2=C(Cl)C=C(OC)C(C(OC)=O)=C2)C)C
Tpsa: 53.99
Logp: 2.4344
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BClO₅
Molecular Weight:
326.58
Synonyms:
methyl 4-chloro-2-methoxy-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
SMILES:
CC1(C(C)(OB(O1)C2=C(Cl)C=C(OC)C(C(OC)=O)=C2)C)C
Tpsa:
53.99
Logp:
2.4344
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆B₂F₂O₄
Molecular Weight: 366.02
Synonyms: C6H13SiH2Ph
SMILES: CC1(C(C)(OB(O1)C2=C(F)C=C(B3OC(C)(C(C)(O3)C)C)C(F)=C2)C)C
Tpsa: 36.92
Logp: 2.5632
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆B₂F₂O₄
Molecular Weight:
366.02
Synonyms:
C6H13SiH2Ph
SMILES:
CC1(C(C)(OB(O1)C2=C(F)C=C(B3OC(C)(C(C)(O3)C)C)C(F)=C2)C)C
Tpsa:
36.92
Logp:
2.5632
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BFO₅
Molecular Weight: 310.13
Synonyms: 5-fluoro-2-Methoxy-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
SMILES: CC1(C(C)(OB(O1)C2=C(F)C=C(C(OC)=O)C(OC)=C2)C)C
Tpsa: 53.99
Logp: 1.9201
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BFO₅
Molecular Weight:
310.13
Synonyms:
5-fluoro-2-Methoxy-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
SMILES:
CC1(C(C)(OB(O1)C2=C(F)C=C(C(OC)=O)C(OC)=C2)C)C
Tpsa:
53.99
Logp:
1.9201
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3