CS-0217958
3-tert-Butyl-1-methyl-1h-pyrazole
Manufacturer: ChemScene
CAS Number: 141665-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0217958-50mg | In Stock | ₹ 12,727.00 |
| 100mg | CS-0217958-100mg | In Stock | ₹ 19,224.00 |
| 250mg | CS-0217958-250mg | In Stock | ₹ 27,323.00 |
| 500mg | CS-0217958-500mg | In Stock | ₹ 51,442.00 |
| 1g | CS-0217958-1g | In Stock | ₹ 66,750.00 |
| 5g | CS-0217958-5g | In Stock | ₹ 1,93,397.00 |
| 10g | CS-0217958-10g | In Stock | ₹ 2,86,758.00 |
CS-0217958 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂
Molecular Weight
138.21
Synonyms
1-Methyl-3-t-butylpyrazole
SMILES
CC(C)(C)C1=NN(C)C=C1
Tpsa
17.82
Logp
1.7176
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 141665-16-9 | 3-tert-Butyl-1-methylpyrazole | A2B Chem | ₹ 20,292.00 - ₹ 84,550.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂
Molecular Weight: 138.21
Synonyms: 1-Methyl-3-t-butylpyrazole
SMILES: CC(C)(C)C1=NN(C)C=C1
Tpsa: 17.82
Logp: 1.7176
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂
Molecular Weight:
138.21
Synonyms:
1-Methyl-3-t-butylpyrazole
SMILES:
CC(C)(C)C1=NN(C)C=C1
Tpsa:
17.82
Logp:
1.7176
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇FN₂
Molecular Weight: 186.19
Synonyms: N-(2-CYANO-3-FLUOROPHENYL)PYRROLE
SMILES: C1=CN(C=C1)C2=CC=CC(=C2C#N)F
Tpsa: 28.72
Logp: 2.48808
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇FN₂
Molecular Weight:
186.19
Synonyms:
N-(2-CYANO-3-FLUOROPHENYL)PYRROLE
SMILES:
C1=CN(C=C1)C2=CC=CC(=C2C#N)F
Tpsa:
28.72
Logp:
2.48808
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClNO₃
Molecular Weight: 177.59
Synonyms: 5-aminomethyl-2-furancarboxylic acid hydrochloride
SMILES: C1=C(CN)OC(=C1)C(=O)O.Cl
Tpsa: 76.46
Logp: 0.8583
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClNO₃
Molecular Weight:
177.59
Synonyms:
5-aminomethyl-2-furancarboxylic acid hydrochloride
SMILES:
C1=C(CN)OC(=C1)C(=O)O.Cl
Tpsa:
76.46
Logp:
0.8583
H Acceptors:
3
H Donors:
2
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: C₈H₈FN₃
Molecular Weight: 165.17
Synonyms: 5-fluoro-1-methylbenzimidazol-2-amine
SMILES: NC1=NC2=CC(F)=CC=C2N1C
Tpsa: 43.84
Logp: 1.2946
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FN₃
Molecular Weight:
165.17
Synonyms:
5-fluoro-1-methylbenzimidazol-2-amine
SMILES:
NC1=NC2=CC(F)=CC=C2N1C
Tpsa:
43.84
Logp:
1.2946
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0