CS-0055098
1-Propyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 847818-76-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0055098-250mg | In Stock | ₹ 1,368.96 |
| 1g | CS-0055098-1g | In Stock | ₹ 3,422.40 |
| 5g | CS-0055098-5g | In Stock | ₹ 16,085.28 |
CS-0055098 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁BN₂O₂
Molecular Weight
236.12
Synonyms
1-Propyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan
SMILES
CC1(C)C(C)(C)OB(C2=CC=NN2CCC)O1
Tpsa
36.28
Logp
1.5923
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Aobchem 1-Propyl-1H-pyrazole-5-boronic acid pinacol ester, AOBCHEM USA 13742-1G. 847818-76-2. MFCD12405508 | Aobchem | ₹ 10,095.22 | |
 | eMolecules 1-Propyl-1H-pyrazole-5-boronic acid pinacol ester | 847818-76-2 | MFCD12405508 | 1g | eMolecules | ₹ 5,044.62 | |
 | 1-Propyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan | Aaron Chemicals LLC | ₹ 941.16 - ₹ 13,005.12 |
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: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁BN₂O₂
Molecular Weight: 236.12
Synonyms: 1-Propyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan
SMILES: CC1(C)C(C)(C)OB(C2=CC=NN2CCC)O1
Tpsa: 36.28
Logp: 1.5923
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁BN₂O₂
Molecular Weight:
236.12
Synonyms:
1-Propyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan
SMILES:
CC1(C)C(C)(C)OB(C2=CC=NN2CCC)O1
Tpsa:
36.28
Logp:
1.5923
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: C11H11ClN2
Molecular Weight: 206.67
Synonyms: None
SMILES: CN1N=C(C2=CC=C(CCl)C=C2)C=C1
Tpsa: 17.82
Logp: 2.8259
H Acceptors: 2
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:
C11H11ClN2
Molecular Weight:
206.67
Synonyms:
None
SMILES:
CN1N=C(C2=CC=C(CCl)C=C2)C=C1
Tpsa:
17.82
Logp:
2.8259
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD16620106
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: Ethyl 5-ForMylpyrazole-3-carboxylate
SMILES: O=C(C1=NNC(C=O)=C1)OCC
Tpsa: 72.05
Logp: 0.3989
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD16620106
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
Ethyl 5-ForMylpyrazole-3-carboxylate
SMILES:
O=C(C1=NNC(C=O)=C1)OCC
Tpsa:
72.05
Logp:
0.3989
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD07374316
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN₃
Molecular Weight: 209.68
Synonyms: None
SMILES: NCC1=CC=CC(N2N=CC=C2)=C1.[H]Cl
Tpsa: 43.84
Logp: 1.7528
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07374316
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN₃
Molecular Weight:
209.68
Synonyms:
None
SMILES:
NCC1=CC=CC(N2N=CC=C2)=C1.[H]Cl
Tpsa:
43.84
Logp:
1.7528
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2