CS-0176425
2-(5-Fluoro-2-isopropoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1497435-85-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0176425-250mg | In Stock | ₹ 20,876.64 |
| 1g | CS-0176425-1g | In Stock | ₹ 51,678.24 |
CS-0176425 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,876.64
GST (18%): ₹ 3,757.795
Total Price: ₹ 24,634.435
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂BFO₃
Molecular Weight
280.14
Synonyms
5-Fluoro-2-isopropoxyphenylboronic acid pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=CC(F)=CC=C2OC(C)C)O1
Tpsa
27.69
Logp
2.9121
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1497435-85-4 | 5-Fluoro-2-isopropoxyphenylboronic acid pinacol ester | A2B Chem | ₹ 23,101.20 - ₹ 56,555.16 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BFO₃
Molecular Weight: 280.14
Synonyms: 5-Fluoro-2-isopropoxyphenylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(F)=CC=C2OC(C)C)O1
Tpsa: 27.69
Logp: 2.9121
H Acceptors: 3
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:
C₁₅H₂₂BFO₃
Molecular Weight:
280.14
Synonyms:
5-Fluoro-2-isopropoxyphenylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(F)=CC=C2OC(C)C)O1
Tpsa:
27.69
Logp:
2.9121
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BN₂O₂
Molecular Weight: 272.15
Synonyms: 3-Cyano-5-(dimethylamino)phenylboronic acid pinacol ester
SMILES: N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(N(C)C)=C1
Tpsa: 45.49
Logp: 1.92348
H Acceptors: 4
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:
C₁₅H₂₁BN₂O₂
Molecular Weight:
272.15
Synonyms:
3-Cyano-5-(dimethylamino)phenylboronic acid pinacol ester
SMILES:
N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(N(C)C)=C1
Tpsa:
45.49
Logp:
1.92348
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂BClN₂O₃
Molecular Weight: 312.60
Synonyms: N-(4-Amino-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide, HCl
SMILES: CC(NC1=CC=C(N)C=C1B2OC(C)(C)C(C)(C)O2)=O.[H]Cl
Tpsa: 73.58
Logp: 1.9482
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂BClN₂O₃
Molecular Weight:
312.60
Synonyms:
N-(4-Amino-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide, HCl
SMILES:
CC(NC1=CC=C(N)C=C1B2OC(C)(C)C(C)(C)O2)=O.[H]Cl
Tpsa:
73.58
Logp:
1.9482
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BFN₂O₂
Molecular Weight: 238.07
Synonyms: 5-Amino-2-fluoropyridine-3-boronic acid pinacol ester
SMILES: NC1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)N=C1
Tpsa: 57.37
Logp: 1.1021
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:
C₁₁H₁₆BFN₂O₂
Molecular Weight:
238.07
Synonyms:
5-Amino-2-fluoropyridine-3-boronic acid pinacol ester
SMILES:
NC1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)N=C1
Tpsa:
57.37
Logp:
1.1021
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1