CS-0052908
1-(2-Fluoroethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1049730-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052908-100mg | In Stock | ₹ 5,133.60 |
| 250mg | CS-0052908-250mg | In Stock | ₹ 8,128.20 |
| 500mg | CS-0052908-500mg | In Stock | ₹ 15,571.92 |
| 1g | CS-0052908-1g | In Stock | ₹ 20,534.40 |
| 5g | CS-0052908-5g | In Stock | ₹ 61,603.20 |
CS-0052908 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈BFN₂O₂
Molecular Weight
240.08
Synonyms
1-(2-fluoroethyl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES
CC1(C)OB(OC1(C)C)C1=CN(CCF)N=C1
Tpsa
36.28
Logp
1.1518
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(2-Fluoroethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazole | 1049730-39-3 | 1G | Purity: 96% | eMolecules | ₹ 30,226.64 | |
 | 1-(2-FLUOROETHYL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1 H-PYRAZOLE | Aaron Chemicals LLC | ₹ 5,133.60 - ₹ 1,48,104.36 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈BFN₂O₂
Molecular Weight: 240.08
Synonyms: 1-(2-fluoroethyl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES: CC1(C)OB(OC1(C)C)C1=CN(CCF)N=C1
Tpsa: 36.28
Logp: 1.1518
H Acceptors: 4
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:
C₁₁H₁₈BFN₂O₂
Molecular Weight:
240.08
Synonyms:
1-(2-fluoroethyl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES:
CC1(C)OB(OC1(C)C)C1=CN(CCF)N=C1
Tpsa:
36.28
Logp:
1.1518
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃ClFN₅
Molecular Weight: 305.74
Synonyms: 1H-Pyrazolo[3,4-b]pyridine-3-carboximidamide,1-[(2-fluorophenyl)methyl]-, monohydrochloride
SMILES: Cl.NC(=N)C1=NN(CC2=CC=CC=C2F)C2=C1C=CC=N2
Tpsa: 80.58
Logp: 2.32457
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃ClFN₅
Molecular Weight:
305.74
Synonyms:
1H-Pyrazolo[3,4-b]pyridine-3-carboximidamide,1-[(2-fluorophenyl)methyl]-, monohydrochloride
SMILES:
Cl.NC(=N)C1=NN(CC2=CC=CC=C2F)C2=C1C=CC=N2
Tpsa:
80.58
Logp:
2.32457
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O
Molecular Weight: 158.59
Synonyms: 1-(2-chloropyrimidin-5-yl)ethanol
SMILES: CC(O)C1=CN=C(Cl)N=C1
Tpsa: 46.01
Logp: 1.1833
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂O
Molecular Weight:
158.59
Synonyms:
1-(2-chloropyrimidin-5-yl)ethanol
SMILES:
CC(O)C1=CN=C(Cl)N=C1
Tpsa:
46.01
Logp:
1.1833
H Acceptors:
3
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: C₆H₉ClO₂
Molecular Weight: 148.59
Synonyms: None
SMILES: OC(=O)C1(CCCl)CC1
Tpsa: 37.3
Logp: 1.4801
H Acceptors: 1
H Donors: 1
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:
C₆H₉ClO₂
Molecular Weight:
148.59
Synonyms:
None
SMILES:
OC(=O)C1(CCCl)CC1
Tpsa:
37.3
Logp:
1.4801
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3