CS-0196114
1-Isobutyl-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 725746-81-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0196114-250mg | In Stock | ₹ 4,705.80 |
| 1g | CS-0196114-1g | In Stock | ₹ 12,320.64 |
| 5g | CS-0196114-5g | In Stock | ₹ 42,780.00 |
CS-0196114 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂
Molecular Weight
124.18
Synonyms
1-(2-methylpropyl)pyrazole
SMILES
CC(C)CN1C=CC=N1
Tpsa
17.82
Logp
1.5391
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂
Molecular Weight: 124.18
Synonyms: 1-(2-methylpropyl)pyrazole
SMILES: CC(C)CN1C=CC=N1
Tpsa: 17.82
Logp: 1.5391
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂
Molecular Weight:
124.18
Synonyms:
1-(2-methylpropyl)pyrazole
SMILES:
CC(C)CN1C=CC=N1
Tpsa:
17.82
Logp:
1.5391
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: CC1=CC(NC(C)=O)=CC(N)=C1C
Tpsa: 55.12
Logp: 1.84404
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CC1=CC(NC(C)=O)=CC(N)=C1C
Tpsa:
55.12
Logp:
1.84404
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: N-(3,4-dimethyl-5-nitrophenyl)acetamide
SMILES: CC1=CC(NC(C)=O)=CC([N+]([O-])=O)=C1C
Tpsa: 72.24
Logp: 2.17004
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
N-(3,4-dimethyl-5-nitrophenyl)acetamide
SMILES:
CC1=CC(NC(C)=O)=CC([N+]([O-])=O)=C1C
Tpsa:
72.24
Logp:
2.17004
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: N-(2,3-Dimethylphenyl)acetamide
SMILES: CC1=C(C(NC(C)=O)=CC=C1)C
Tpsa: 29.1
Logp: 2.26184
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
N-(2,3-Dimethylphenyl)acetamide
SMILES:
CC1=C(C(NC(C)=O)=CC=C1)C
Tpsa:
29.1
Logp:
2.26184
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1