CS-0282786
1-(2-Fluoroethyl)-3,5-dimethyl-1h-pyrazol-4-amine
Manufacturer: ChemScene
CAS Number: 1427014-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0282786-1g | In Stock | ₹ 69,560.28 |
CS-0282786 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,560.28
GST (18%): ₹ 12,520.85
Total Price: ₹ 82,081.13
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂FN₃
Molecular Weight
157.19
Synonyms
None
SMILES
CC1=NN(CCF)C(=C1N)C
Tpsa
43.84
Logp
1.05164
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1427014-45-6 | 1-(2-Fluoro-ethyl)-3,5-dimethyl-1H-pyrazol-4-ylamine | A2B Chem | ₹ 59,207.52 |
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: C₇H₁₂FN₃
Molecular Weight: 157.19
Synonyms: None
SMILES: CC1=NN(CCF)C(=C1N)C
Tpsa: 43.84
Logp: 1.05164
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:
C₇H₁₂FN₃
Molecular Weight:
157.19
Synonyms:
None
SMILES:
CC1=NN(CCF)C(=C1N)C
Tpsa:
43.84
Logp:
1.05164
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: C₆H₈ClN₃O₂
Molecular Weight: 189.60
Synonyms: 1-CHLOROMETHYL-3,5-DIMETHYL-4-NITRO-1H-PYRAZOLE
SMILES: CC1=NN(CCl)C(=C1[N+](=O)[O-])C
Tpsa: 60.96
Logp: 1.60444
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:
C₆H₈ClN₃O₂
Molecular Weight:
189.60
Synonyms:
1-CHLOROMETHYL-3,5-DIMETHYL-4-NITRO-1H-PYRAZOLE
SMILES:
CC1=NN(CCl)C(=C1[N+](=O)[O-])C
Tpsa:
60.96
Logp:
1.60444
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: C₆H₈Cl₂N₂
Molecular Weight: 179.05
Synonyms: 4-CHLORO-1-CHLOROMETHYL-3,5-DIMETHYL-1H-PYRAZOLE
SMILES: CC1=NN(CCl)C(=C1Cl)C
Tpsa: 17.82
Logp: 2.34964
H Acceptors: 2
H Donors: 0
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:
C₆H₈Cl₂N₂
Molecular Weight:
179.05
Synonyms:
4-CHLORO-1-CHLOROMETHYL-3,5-DIMETHYL-1H-PYRAZOLE
SMILES:
CC1=NN(CCl)C(=C1Cl)C
Tpsa:
17.82
Logp:
2.34964
H Acceptors:
2
H Donors:
0
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: C₇H₁₂N₄O₂
Molecular Weight: 184.20
Synonyms: 2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)ethanamine
SMILES: CC1=NN(CCN)C(=C1[N+](=O)[O-])C
Tpsa: 86.98
Logp: 0.36684
H Acceptors: 5
H Donors: 1
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:
C₇H₁₂N₄O₂
Molecular Weight:
184.20
Synonyms:
2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)ethanamine
SMILES:
CC1=NN(CCN)C(=C1[N+](=O)[O-])C
Tpsa:
86.98
Logp:
0.36684
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3