CS-0145484
1-(Fluoromethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1446481-36-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0145484-100mg | In Stock | ₹ 12,104.00 |
| 250mg | CS-0145484-250mg | In Stock | ₹ 18,245.00 |
| 500mg | CS-0145484-500mg | In Stock | ₹ 27,412.00 |
| 1g | CS-0145484-1g | In Stock | ₹ 49,306.00 |
CS-0145484 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,104.00
GST (18%): ₹ 2,178.72
Total Price: ₹ 14,282.72
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆BFN₂O₂
Molecular Weight
226.06
Synonyms
1-(fluoromethyl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES
CC1(C)OB(C2=CN(CF)N=C2)OC1(C)C
Tpsa
36.28
Logp
1.1093
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(FLUOROMETHYL)-4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE | Aaron Chemicals LLC | ₹ 11,926.00 - ₹ 2,07,103.00 | |
 | 1446481-36-2 | 1-(fluoromethyl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | A2B Chem | ₹ 8,544.00 - ₹ 19,224.00 |
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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆BFN₂O₂
Molecular Weight: 226.06
Synonyms: 1-(fluoromethyl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES: CC1(C)OB(C2=CN(CF)N=C2)OC1(C)C
Tpsa: 36.28
Logp: 1.1093
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:
C₁₀H₁₆BFN₂O₂
Molecular Weight:
226.06
Synonyms:
1-(fluoromethyl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES:
CC1(C)OB(C2=CN(CF)N=C2)OC1(C)C
Tpsa:
36.28
Logp:
1.1093
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26383581
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃Br₂N₃
Molecular Weight: 240.88
Synonyms: 4,5-dibromo-2-methyl-triazole
SMILES: CN1N=C(Br)C(Br)=N1
Tpsa: 30.71
Logp: 1.3401
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26383581
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃Br₂N₃
Molecular Weight:
240.88
Synonyms:
4,5-dibromo-2-methyl-triazole
SMILES:
CN1N=C(Br)C(Br)=N1
Tpsa:
30.71
Logp:
1.3401
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇Br₂ClFN₃O₂S
Molecular Weight: 565.68
Synonyms: None
SMILES: BrC1=C(CBr)N=C(C2=NC=CS2)N(C(OC(C)(C)C)=O)[C@H]1C3=C(Cl)C=C(F)C=C3
Tpsa: 54.79
Logp: 6.6756
H Acceptors: 5
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:
C₁₉H₁₇Br₂ClFN₃O₂S
Molecular Weight:
565.68
Synonyms:
None
SMILES:
BrC1=C(CBr)N=C(C2=NC=CS2)N(C(OC(C)(C)C)=O)[C@H]1C3=C(Cl)C=C(F)C=C3
Tpsa:
54.79
Logp:
6.6756
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12962796
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FN₃
Molecular Weight: 151.14
Synonyms: 5-Fluoro-1H-pyrrolo[2,3-b]pyridin-3-ylamine
SMILES: NC1=CNC2=NC=C(F)C=C21
Tpsa: 54.7
Logp: 1.2842
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12962796
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FN₃
Molecular Weight:
151.14
Synonyms:
5-Fluoro-1H-pyrrolo[2,3-b]pyridin-3-ylamine
SMILES:
NC1=CNC2=NC=C(F)C=C21
Tpsa:
54.7
Logp:
1.2842
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0