CS-0061090
6-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 944401-67-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0061090-100mg | In Stock | ₹ 4,791.36 |
| 250mg | CS-0061090-250mg | In Stock | ₹ 7,785.96 |
| 1g | CS-0061090-1g | In Stock | ₹ 26,780.28 |
CS-0061090 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
95%
MDL No
MFCD12923416
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆BFN₂O₂
Molecular Weight
238.07
Synonyms
6-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-dihydropyridin-2-imine
SMILES
NC1=NC(F)=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa
57.37
Logp
1.1021
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-AMINO-6-FLUORO PYRIDINE-5-BORONIC ACID PINACOL ESTER | 944401-67-6 | MFCD12923416 | 1g | eMolecules | ₹ 39,168.51 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD12923416
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BFN₂O₂
Molecular Weight: 238.07
Synonyms: 6-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-dihydropyridin-2-imine
SMILES: NC1=NC(F)=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 57.37
Logp: 1.1021
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12923416
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BFN₂O₂
Molecular Weight:
238.07
Synonyms:
6-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-dihydropyridin-2-imine
SMILES:
NC1=NC(F)=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
57.37
Logp:
1.1021
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₁BO₂
Molecular Weight: 328.21
Synonyms: 4,4,5,5-Tetramethyl-2-(pyren-1-YL)-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2)O1
Tpsa: 18.46
Logp: 4.8832
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁BO₂
Molecular Weight:
328.21
Synonyms:
4,4,5,5-Tetramethyl-2-(pyren-1-YL)-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2)O1
Tpsa:
18.46
Logp:
4.8832
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BClO₄
Molecular Weight: 282.53
Synonyms: 5-Chloro-4-methoxycarbonyl-2-fluorophenylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(=C(C=C2)C(=O)O)Cl)O1
Tpsa: 55.76
Logp: 2.3374
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BClO₄
Molecular Weight:
282.53
Synonyms:
5-Chloro-4-methoxycarbonyl-2-fluorophenylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=C(C=C2)C(=O)O)Cl)O1
Tpsa:
55.76
Logp:
2.3374
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BClNO₃
Molecular Weight: 323.62
Synonyms: 4-(2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)morpholine
SMILES: CC1(C)C(C)(C)OB(C2=CC(=C(C=C2)N3CCOCC3)Cl)O1
Tpsa: 30.93
Logp: 2.4758
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:
C₁₆H₂₃BClNO₃
Molecular Weight:
323.62
Synonyms:
4-(2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)morpholine
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=C(C=C2)N3CCOCC3)Cl)O1
Tpsa:
30.93
Logp:
2.4758
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2