CS-0135402
2-Methyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)propanenitrile
Manufacturer: ChemScene
CAS Number: 2095779-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0135402-250mg | In Stock | ₹ 6,141.00 |
| 1g | CS-0135402-1g | In Stock | ₹ 15,575.00 |
| 5g | CS-0135402-5g | In Stock | ₹ 53,133.00 |
CS-0135402 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
95+%
MDL No
MFCD28053694
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀BN₃O₂
Molecular Weight
261.13
Synonyms
2-methyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]propanenitrile
SMILES
N#CC(C)(C)N1N=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa
60.07
Logp
1.44098
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-methyl-2-[4-(4455-tetramethyl-132-dioxaborolan-2-yl)pyrazol-1-yl]propanenitrile / 25mg / 705862287 / PBAX790 / 0.000 / 2095779-29-4 / MFCD28053694 / 261.130 / C13H20BN3O2 | eMolecules | ₹ 4,245.30 | |
 | (1-(2-CYANOPROPAN-2-YL)-1H-PYRAZOL-4-YL)BORONIC ACID PINACOL ESTER | Aaron Chemicals LLC | ₹ 3,916.00 - ₹ 55,981.00 | |
 | 2095779-29-4 | 2-Methyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazol-1-yl)propanenitrile | A2B Chem | ₹ 5,963.00 - ₹ 95,319.00 |
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: 95+%
MDL No: MFCD28053694
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BN₃O₂
Molecular Weight: 261.13
Synonyms: 2-methyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]propanenitrile
SMILES: N#CC(C)(C)N1N=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 60.07
Logp: 1.44098
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD28053694
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BN₃O₂
Molecular Weight:
261.13
Synonyms:
2-methyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]propanenitrile
SMILES:
N#CC(C)(C)N1N=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
60.07
Logp:
1.44098
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09923938
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂
Molecular Weight: 152.58
Synonyms: (5-chloro-pyridin-2-yl)-acetonitrile
SMILES: N#CCC1=CC=C(Cl)C=N1
Tpsa: 36.68
Logp: 1.80108
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09923938
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂
Molecular Weight:
152.58
Synonyms:
(5-chloro-pyridin-2-yl)-acetonitrile
SMILES:
N#CCC1=CC=C(Cl)C=N1
Tpsa:
36.68
Logp:
1.80108
H Acceptors:
2
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: C₆H₁₀O₄
Molecular Weight: 146.14
Synonyms: Propanedioic acid, 2-Methyl-, 1-ethyl ester
SMILES: O=C(O)C(C)C(OCC)=O
Tpsa: 63.6
Logp: 0.2702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₄
Molecular Weight:
146.14
Synonyms:
Propanedioic acid, 2-Methyl-, 1-ethyl ester
SMILES:
O=C(O)C(C)C(OCC)=O
Tpsa:
63.6
Logp:
0.2702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD01631438
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClFN
Molecular Weight: 169.58
Synonyms: 5-Chloro-2-fluorophenylacetonitrile
SMILES: N#CCC1=CC(Cl)=CC=C1F
Tpsa: 23.79
Logp: 2.54518
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01631438
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClFN
Molecular Weight:
169.58
Synonyms:
5-Chloro-2-fluorophenylacetonitrile
SMILES:
N#CCC1=CC(Cl)=CC=C1F
Tpsa:
23.79
Logp:
2.54518
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1