CS-0282686
3,5-Dimethyl-1-neopentyl-1h-pyrazol-4-amine
Manufacturer: ChemScene
CAS Number: 1330752-32-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0282686-1g | In Stock | ₹ 73,153.80 |
CS-0282686 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,153.80
GST (18%): ₹ 13,167.684
Total Price: ₹ 86,321.484
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉N₃
Molecular Weight
181.28
Synonyms
None
SMILES
CC1=NN(CC(C)(C)C)C(=C1N)C
Tpsa
43.84
Logp
2.12824
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1330752-32-3 | 1-(2,2-Dimethyl-propyl)-3,5-dimethyl-1h-pyrazol-4-ylamine | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N₃
Molecular Weight: 181.28
Synonyms: None
SMILES: CC1=NN(CC(C)(C)C)C(=C1N)C
Tpsa: 43.84
Logp: 2.12824
H Acceptors: 3
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:
C₁₀H₁₉N₃
Molecular Weight:
181.28
Synonyms:
None
SMILES:
CC1=NN(CC(C)(C)C)C(=C1N)C
Tpsa:
43.84
Logp:
2.12824
H Acceptors:
3
H Donors:
1
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: C₆H₆F₃N₃O₂
Molecular Weight: 209.13
Synonyms: None
SMILES: CC1=NN(CC(F)(F)F)C(=C1)[N+](=O)[O-]
Tpsa: 60.96
Logp: 1.66202
H Acceptors: 4
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:
C₆H₆F₃N₃O₂
Molecular Weight:
209.13
Synonyms:
None
SMILES:
CC1=NN(CC(F)(F)F)C(=C1)[N+](=O)[O-]
Tpsa:
60.96
Logp:
1.66202
H Acceptors:
4
H Donors:
0
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: C₇H₁₀F₃N₃
Molecular Weight: 193.17
Synonyms: 3,5-Dimethyl-1-(2,2,2-trifluoro-ethyl)-1H-pyrazol-4-ylamine
SMILES: CC1=NN(CC(F)(F)F)C(=C1N)C
Tpsa: 43.84
Logp: 1.64444
H Acceptors: 3
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:
C₇H₁₀F₃N₃
Molecular Weight:
193.17
Synonyms:
3,5-Dimethyl-1-(2,2,2-trifluoro-ethyl)-1H-pyrazol-4-ylamine
SMILES:
CC1=NN(CC(F)(F)F)C(=C1N)C
Tpsa:
43.84
Logp:
1.64444
H Acceptors:
3
H Donors:
1
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: C₇H₉F₂N₃O₂
Molecular Weight: 205.16
Synonyms: None
SMILES: CC1=NN(CC(F)F)C(=C1[N+](=O)[O-])C
Tpsa: 60.96
Logp: 1.67324
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉F₂N₃O₂
Molecular Weight:
205.16
Synonyms:
None
SMILES:
CC1=NN(CC(F)F)C(=C1[N+](=O)[O-])C
Tpsa:
60.96
Logp:
1.67324
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3