CS-0043238
1-Ethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1233525-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0043238-100mg | In Stock | ₹ 13,860.72 |
| 250mg | CS-0043238-250mg | In Stock | ₹ 20,705.52 |
| 1g | CS-0043238-1g | In Stock | ₹ 52,448.28 |
| 5g | CS-0043238-5g | In Stock | ₹ 1,41,174.00 |
CS-0043238 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,860.72
GST (18%): ₹ 2,494.93
Total Price: ₹ 16,355.65
Purity
97%
MDL No
MFCD14155746
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉BN₂O₂
Molecular Weight
222.09
Synonyms
1-Ethyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole
SMILES
CC1(C)C(C)(C)OB(C2=NN(CC)C=C2)O1
Tpsa
36.28
Logp
1.2022
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Ethyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole | 1233525-88-6 | MFCD14155746 | 1g | eMolecules | ₹ 74,944.57 | |
 | 1-Ethyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole | Aaron Chemicals LLC | ₹ 12,834.00 - ₹ 1,35,783.72 | |
 | 1233525-88-6 | 1-Ethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | A2B Chem | ₹ 13,518.48 - ₹ 1,38,607.20 |
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
Show Difference
Purity: 97%
MDL No: MFCD14155746
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉BN₂O₂
Molecular Weight: 222.09
Synonyms: 1-Ethyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole
SMILES: CC1(C)C(C)(C)OB(C2=NN(CC)C=C2)O1
Tpsa: 36.28
Logp: 1.2022
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD14155746
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉BN₂O₂
Molecular Weight:
222.09
Synonyms:
1-Ethyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole
SMILES:
CC1(C)C(C)(C)OB(C2=NN(CC)C=C2)O1
Tpsa:
36.28
Logp:
1.2022
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD05663893
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BO₂S
Molecular Weight: 210.10
Synonyms: Thiophene-3-boronic acid, pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CSC=C2)O1
Tpsa: 18.46
Logp: 2.0473
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD05663893
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BO₂S
Molecular Weight:
210.10
Synonyms:
Thiophene-3-boronic acid, pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CSC=C2)O1
Tpsa:
18.46
Logp:
2.0473
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18383267
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BF₃N₂O₂
Molecular Weight: 262.04
Synonyms: 1-Trifluoromethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
SMILES: FC(N1N=CC(B2OC(C)(C)C(C)(C)O2)=C1)(F)F
Tpsa: 36.28
Logp: 1.6586
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18383267
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BF₃N₂O₂
Molecular Weight:
262.04
Synonyms:
1-Trifluoromethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
SMILES:
FC(N1N=CC(B2OC(C)(C)C(C)(C)O2)=C1)(F)F
Tpsa:
36.28
Logp:
1.6586
H Acceptors:
4
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: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: IFLAB-BB F1918-0080
SMILES: O=C(C1=CC(O)=NC2=CC=CC=C12)O
Tpsa: 70.42
Logp: 1.6386
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
IFLAB-BB F1918-0080
SMILES:
O=C(C1=CC(O)=NC2=CC=CC=C12)O
Tpsa:
70.42
Logp:
1.6386
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1