CS-W012278
Ethyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 864754-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W012278-1g | In Stock | ₹ 1,602.00 |
| 5g | CS-W012278-5g | In Stock | ₹ 7,565.00 |
| 10g | CS-W012278-10g | In Stock | ₹ 14,329.00 |
| 25g | CS-W012278-25g | In Stock | ₹ 30,171.00 |
CS-W012278 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
97%
MDL No
MFCD08706026
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁BN₂O₄
Molecular Weight
280.13
Synonyms
Ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-acetate
SMILES
O=C(OCC)CN1N=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa
62.58
Logp
0.7454
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1-(Ethoxycarbonylmethyl)-1H-pyrazole-4-boronic acid pinacol ester 97% | 864754-16-5 | MFCD08706026 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 14,609.35 | |
 | 1-(Ethoxycarbonylmethyl)-1H-pyrazole-4-boronic acid pinacol ester | Sigma Aldrich | ₹ 11,095.63 | |
 | Ethyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)acetate | Aaron Chemicals LLC | ₹ 445.00 - ₹ 60,075.00 | |
 | 864754-16-5 | 1-(Ethoxycarbonylmethyl)-1H-pyrazole-4-boronic acid pinacol ester | A2B Chem | ₹ 1,335.00 - ₹ 95,586.00 |
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: 97%
MDL No: MFCD08706026
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁BN₂O₄
Molecular Weight: 280.13
Synonyms: Ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-acetate
SMILES: O=C(OCC)CN1N=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 62.58
Logp: 0.7454
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD08706026
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁BN₂O₄
Molecular Weight:
280.13
Synonyms:
Ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-acetate
SMILES:
O=C(OCC)CN1N=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
62.58
Logp:
0.7454
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00134438
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈F₈O₂
Molecular Weight: 280.07
Synonyms: Trifluoroacetic Acid Pentafluorophenyl Ester
SMILES: O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)C(F)(F)F
Tpsa: 26.3
Logp: 2.8498
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00134438
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈F₈O₂
Molecular Weight:
280.07
Synonyms:
Trifluoroacetic Acid Pentafluorophenyl Ester
SMILES:
O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)C(F)(F)F
Tpsa:
26.3
Logp:
2.8498
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00066999
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClF₃NO
Molecular Weight: 279.69
Synonyms: 4-[4-Chloro-3-(trifluoromethyl)phenyl]-4-piperidinol
SMILES: OC1(C2=CC=C(Cl)C(C(F)(F)F)=C2)CCNCC1
Tpsa: 32.26
Logp: 2.9298
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00066999
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClF₃NO
Molecular Weight:
279.69
Synonyms:
4-[4-Chloro-3-(trifluoromethyl)phenyl]-4-piperidinol
SMILES:
OC1(C2=CC=C(Cl)C(C(F)(F)F)=C2)CCNCC1
Tpsa:
32.26
Logp:
2.9298
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03425849
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅N
Molecular Weight: 279.43
Synonyms: None
SMILES: CC(C)(C)C1=CC=C2NC3=C(C=C(C=C3)C(C)(C)C)C2=C1
Tpsa: 15.79
Logp: 5.9161
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03425849
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅N
Molecular Weight:
279.43
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C2NC3=C(C=C(C=C3)C(C)(C)C)C2=C1
Tpsa:
15.79
Logp:
5.9161
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0