CS-M0101
1-Ethyl-3-(4-nitrophenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 942920-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M0101-250mg | In Stock | ₹ 41,496.60 |
| 1g | CS-M0101-1g | In Stock | ₹ 85,560.00 |
CS-M0101 - 250mg
In Stock
Quantity
1
Base Price: ₹ 41,496.60
GST (18%): ₹ 7,469.388
Total Price: ₹ 48,965.988
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂BN₃O₄
Molecular Weight
343.19
Synonyms
1-Ethyl-3-(4-methoxy-phenyl)-5,6,7,8-tetrahydro-isochinolin
SMILES
CCN1N=C(C2=CC=C([N+]([O-])=O)C=C2)C(B3OC(C)(C)C(C)(C)O3)=C1
Tpsa
79.42
Logp
2.7774
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Ethyl-3-(4-nitrophenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | Aaron Chemicals LLC | ₹ 12,748.44 - ₹ 42,266.64 | |
 | 942920-11-8 | 1-Ethyl-3-(4-nitrophenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | A2B Chem | ₹ 13,090.68 - ₹ 30,887.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂BN₃O₄
Molecular Weight: 343.19
Synonyms: 1-Ethyl-3-(4-methoxy-phenyl)-5,6,7,8-tetrahydro-isochinolin
SMILES: CCN1N=C(C2=CC=C([N+]([O-])=O)C=C2)C(B3OC(C)(C)C(C)(C)O3)=C1
Tpsa: 79.42
Logp: 2.7774
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂BN₃O₄
Molecular Weight:
343.19
Synonyms:
1-Ethyl-3-(4-methoxy-phenyl)-5,6,7,8-tetrahydro-isochinolin
SMILES:
CCN1N=C(C2=CC=C([N+]([O-])=O)C=C2)C(B3OC(C)(C)C(C)(C)O3)=C1
Tpsa:
79.42
Logp:
2.7774
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16883476
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁O₅P
Molecular Weight: 242.17
Synonyms: Dimethyl (3-oxo-1,3-dihydroisobenzofuran-1-yl)phosphonate
SMILES: O=P(OC)(OC)C(C1=CC=CC=C12)OC2=O
Tpsa: 61.83
Logp: 2.3415
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16883476
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁O₅P
Molecular Weight:
242.17
Synonyms:
Dimethyl (3-oxo-1,3-dihydroisobenzofuran-1-yl)phosphonate
SMILES:
O=P(OC)(OC)C(C1=CC=CC=C12)OC2=O
Tpsa:
61.83
Logp:
2.3415
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₈FNO₂
Molecular Weight: 265.24
Synonyms: 2-fluoro-5-[(Z)-(3-oxo-2-benzofuran-1-ylidene)methyl]benzonitrile
SMILES: N#CC1=CC(/C=C(C2=CC=CC=C23)\OC3=O)=CC=C1F
Tpsa: 50.09
Logp: 3.36588
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₈FNO₂
Molecular Weight:
265.24
Synonyms:
2-fluoro-5-[(Z)-(3-oxo-2-benzofuran-1-ylidene)methyl]benzonitrile
SMILES:
N#CC1=CC(/C=C(C2=CC=CC=C23)\OC3=O)=CC=C1F
Tpsa:
50.09
Logp:
3.36588
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00068231
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂
Molecular Weight: 187.04
Synonyms: BUTTPARK 33\04-66
SMILES: NC(C(Br)=C1)=NC=C1C
Tpsa: 38.91
Logp: 1.73472
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00068231
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂
Molecular Weight:
187.04
Synonyms:
BUTTPARK 33\04-66
SMILES:
NC(C(Br)=C1)=NC=C1C
Tpsa:
38.91
Logp:
1.73472
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0