CS-0173869
(1-Isopentyl-1H-pyrazol-5-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 847818-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0173869-250mg | In Stock | ₹ 5,818.08 |
| 1g | CS-0173869-1g | In Stock | ₹ 15,315.24 |
| 5g | CS-0173869-5g | In Stock | ₹ 52,790.52 |
| 25g | CS-0173869-25g | In Stock | ₹ 1,83,868.44 |
CS-0173869 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅BN₂O₂
Molecular Weight
182.03
Synonyms
2-(3-Methylbutyl)-2H-pyrazole-3-boronic acid
SMILES
CC(CCN1C(B(O)O)=CC=N1)C
Tpsa
58.28
Logp
-0.391
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (1-Isopentyl-1H-pyrazol-5-yl)boronic acid / 250mg / 714087865 / A685296 / / 847818-66-0 / MFCD12407381 / 182.030 / C8H15BN2O2 | eMolecules | ₹ 8,060.61 | |
 | (1-Isopentyl-1H-pyrazol-5-yl)boronic acid | Aaron Chemicals LLC | ₹ 2,994.60 - ₹ 13,604.04 |
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
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅BN₂O₂
Molecular Weight: 182.03
Synonyms: 2-(3-Methylbutyl)-2H-pyrazole-3-boronic acid
SMILES: CC(CCN1C(B(O)O)=CC=N1)C
Tpsa: 58.28
Logp: -0.391
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅BN₂O₂
Molecular Weight:
182.03
Synonyms:
2-(3-Methylbutyl)-2H-pyrazole-3-boronic acid
SMILES:
CC(CCN1C(B(O)O)=CC=N1)C
Tpsa:
58.28
Logp:
-0.391
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅BN₂O₂
Molecular Weight: 264.17
Synonyms: 1-(3-Methylbutyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-1H-pyrazole
SMILES: CC(CCN1C(B2OC(C)(C(C)(O2)C)C)=CC=N1)C
Tpsa: 36.28
Logp: 2.2284
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅BN₂O₂
Molecular Weight:
264.17
Synonyms:
1-(3-Methylbutyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-1H-pyrazole
SMILES:
CC(CCN1C(B2OC(C)(C(C)(O2)C)C)=CC=N1)C
Tpsa:
36.28
Logp:
2.2284
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅BN₂O₂
Molecular Weight: 182.03
Synonyms: 1-(3-Methylbutyl)-1H-pyrazole-4-boronic acid
SMILES: CC(CCN1C=C(B(O)O)C=N1)C
Tpsa: 58.28
Logp: -0.391
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅BN₂O₂
Molecular Weight:
182.03
Synonyms:
1-(3-Methylbutyl)-1H-pyrazole-4-boronic acid
SMILES:
CC(CCN1C=C(B(O)O)C=N1)C
Tpsa:
58.28
Logp:
-0.391
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂BNO₂
Molecular Weight: 235.13
Synonyms: 1-(1-Methylethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole
SMILES: CC(N1C=CC(B2OC(C)(C(C)(O2)C)C)=C1)C
Tpsa: 23.39
Logp: 2.3682
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂BNO₂
Molecular Weight:
235.13
Synonyms:
1-(1-Methylethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole
SMILES:
CC(N1C=CC(B2OC(C)(C(C)(O2)C)C)=C1)C
Tpsa:
23.39
Logp:
2.3682
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2