CS-0154936
N-(4-Bromo-1-methyl-1H-pyrazol-5-yl)pivalamide
Manufacturer: ChemScene
CAS Number: 679394-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0154936-5g | In Stock | ₹ 7,871.52 |
CS-0154936 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
95%
MDL No
MFCD01763678
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄BrN₃O
Molecular Weight
260.13
Synonyms
N-(4-bromo-1-methyl-1H-pyrazol-5-yl)-2,2-dimethylpropanamide
SMILES
CC(C)(C)C(=O)NC1=C(C=NN1C)Br
Tpsa
46.92
Logp
2.1672
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 679394-11-7 | N-(4-Bromo-1-methyl-1h-pyrazol-5-yl)pivalamide | A2B Chem | ₹ 3,336.84 - ₹ 9,326.04 |
Related Products
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD01763678
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄BrN₃O
Molecular Weight: 260.13
Synonyms: N-(4-bromo-1-methyl-1H-pyrazol-5-yl)-2,2-dimethylpropanamide
SMILES: CC(C)(C)C(=O)NC1=C(C=NN1C)Br
Tpsa: 46.92
Logp: 2.1672
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD01763678
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄BrN₃O
Molecular Weight:
260.13
Synonyms:
N-(4-bromo-1-methyl-1H-pyrazol-5-yl)-2,2-dimethylpropanamide
SMILES:
CC(C)(C)C(=O)NC1=C(C=NN1C)Br
Tpsa:
46.92
Logp:
2.1672
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17015221
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN₃O
Molecular Weight: 213.66
Synonyms: N-(6-chloropyridazin-3-yl)-2,2-dimethylpropanamide
SMILES: CC(C)(C)C(NC1=CC=C(N=N1)Cl)=O
Tpsa: 54.88
Logp: 2.1146
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17015221
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN₃O
Molecular Weight:
213.66
Synonyms:
N-(6-chloropyridazin-3-yl)-2,2-dimethylpropanamide
SMILES:
CC(C)(C)C(NC1=CC=C(N=N1)Cl)=O
Tpsa:
54.88
Logp:
2.1146
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06797185
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O
Molecular Weight: 192.30
Synonyms: 1,5-Di-tert-butyl-1,4-pentadiyn-3-ol1,3-Dineopentylidyne-2-propanol
SMILES: CC(C)(C)C#CC(C#CC(C)(C)C)O
Tpsa: 20.23
Logp: 2.4463
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD06797185
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀O
Molecular Weight:
192.30
Synonyms:
1,5-Di-tert-butyl-1,4-pentadiyn-3-ol1,3-Dineopentylidyne-2-propanol
SMILES:
CC(C)(C)C#CC(C#CC(C)(C)C)O
Tpsa:
20.23
Logp:
2.4463
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01941212
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉F₃O₃SSi
Molecular Weight: 388.48
Synonyms: Trifluoromethanesulfonic Acid tert-Butyldiphenylsilyl Ester
SMILES: CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OS(=O)(=O)C(F)(F)F
Tpsa: 43.37
Logp: 3.4126
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01941212
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉F₃O₃SSi
Molecular Weight:
388.48
Synonyms:
Trifluoromethanesulfonic Acid tert-Butyldiphenylsilyl Ester
SMILES:
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OS(=O)(=O)C(F)(F)F
Tpsa:
43.37
Logp:
3.4126
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4