CS-0042489
3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1983153-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0042489-100mg | In Stock | ₹ 15,931.00 |
| 250mg | CS-0042489-250mg | In Stock | ₹ 26,611.00 |
| 500mg | CS-0042489-500mg | In Stock | ₹ 51,442.00 |
| 1g | CS-0042489-1g | In Stock | ₹ 66,661.00 |
| 5g | CS-0042489-5g | In Stock | ₹ 2,25,437.00 |
| 10g | CS-0042489-10g | In Stock | ₹ 3,32,949.00 |
| 25g | CS-0042489-25g | In Stock | ₹ 6,65,542.00 |
CS-0042489 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,931.00
GST (18%): ₹ 2,867.58
Total Price: ₹ 18,798.58
Purity
97%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄BFN₂O₂
Molecular Weight
212.03
Synonyms
3-Fluoropyrazole-4-boronic Acid Pinacol Ester
SMILES
CC1(C)C(C)(C)OB(C2=CNN=C2F)O1
Tpsa
47.14
Logp
0.848
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-FLUORO-4-(4455-TETRAMETHYL-132-DIOXABOROLAN-2-YL)-1H-PYRAZOLE / 0.1g / 694106802 / E79965 / 95.000 / 1983153-03-2 / [null] / 212.030 / C9H14BFN2O2 | eMolecules | ₹ 31,572.75 | |
 | 3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | Aaron Chemicals LLC | ₹ 18,334.00 - ₹ 2,23,746.00 | |
 | 1983153-03-2 | 3-Fluoro-4-(4，4，5，5-tetramethyl-1，3，2-dioxaborolan-2-yl)-1H-pyrazole | A2B Chem | ₹ 15,219.00 - ₹ 2,18,495.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄BFN₂O₂
Molecular Weight: 212.03
Synonyms: 3-Fluoropyrazole-4-boronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(C2=CNN=C2F)O1
Tpsa: 47.14
Logp: 0.848
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄BFN₂O₂
Molecular Weight:
212.03
Synonyms:
3-Fluoropyrazole-4-boronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(C2=CNN=C2F)O1
Tpsa:
47.14
Logp:
0.848
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00005457
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂S
Molecular Weight: 170.23
Synonyms: Thiophene-2-aceticacidethylester
SMILES: O=C(OCC)CC1=CC=CS1
Tpsa: 26.3
Logp: 1.8537
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00005457
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂S
Molecular Weight:
170.23
Synonyms:
Thiophene-2-aceticacidethylester
SMILES:
O=C(OCC)CC1=CC=CS1
Tpsa:
26.3
Logp:
1.8537
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD00041213
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₂S
Molecular Weight: 156.20
Synonyms: Methyl 2-Thiopheneacetate
SMILES: O=C(OC)CC1=CC=CS1
Tpsa: 26.3
Logp: 1.4636
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00041213
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₂S
Molecular Weight:
156.20
Synonyms:
Methyl 2-Thiopheneacetate
SMILES:
O=C(OC)CC1=CC=CS1
Tpsa:
26.3
Logp:
1.4636
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08706361
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1[C@](CCC1)(C)C(O)=O
Tpsa: 66.84
Logp: 1.8606
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08706361
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1[C@](CCC1)(C)C(O)=O
Tpsa:
66.84
Logp:
1.8606
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1