CS-0215262
2-Methyl-3-[3-(trifluoromethyl)-1h-pyrazol-1-yl]propan-1-amine
Manufacturer: ChemScene
CAS Number: 1006334-06-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215262-50mg | In Stock | ₹ 8,641.56 |
| 100mg | CS-0215262-100mg | In Stock | ₹ 12,919.56 |
| 250mg | CS-0215262-250mg | In Stock | ₹ 18,309.84 |
| 500mg | CS-0215262-500mg | In Stock | ₹ 28,833.72 |
| 1g | CS-0215262-1g | In Stock | ₹ 36,961.92 |
| 5g | CS-0215262-5g | In Stock | ₹ 1,00,960.80 |
| 10g | CS-0215262-10g | In Stock | ₹ 1,80,788.28 |
CS-0215262 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂F₃N₃
Molecular Weight
207.20
Synonyms
2-METHYL-3-(3-TRIFLUOROMETHYL-PYRAZOL-1-YL)-PROPYLAMINE
SMILES
CC(CN)CN1C=CC(=N1)C(F)(F)F
Tpsa
43.84
Logp
1.4967
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006334-06-0 | (2-Methyl-3-[3-(trifluoromethyl)-1h-pyrazol-1-yl]propyl)amine | A2B Chem | ₹ 15,144.12 - ₹ 48,854.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₁₂F₃N₃
Molecular Weight: 207.20
Synonyms: 2-METHYL-3-(3-TRIFLUOROMETHYL-PYRAZOL-1-YL)-PROPYLAMINE
SMILES: CC(CN)CN1C=CC(=N1)C(F)(F)F
Tpsa: 43.84
Logp: 1.4967
H Acceptors: 3
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:
C₈H₁₂F₃N₃
Molecular Weight:
207.20
Synonyms:
2-METHYL-3-(3-TRIFLUOROMETHYL-PYRAZOL-1-YL)-PROPYLAMINE
SMILES:
CC(CN)CN1C=CC(=N1)C(F)(F)F
Tpsa:
43.84
Logp:
1.4967
H Acceptors:
3
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: C₇H₉BrN₂O₂
Molecular Weight: 233.06
Synonyms: 4-Bromo-1-isopropyl-1H-pyrazole-3-carboxylic acid
SMILES: CC(C)N1C=C(C(=N1)C(=O)O)Br
Tpsa: 55.12
Logp: 1.9247
H Acceptors: 3
H Donors: 1
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:
C₇H₉BrN₂O₂
Molecular Weight:
233.06
Synonyms:
4-Bromo-1-isopropyl-1H-pyrazole-3-carboxylic acid
SMILES:
CC(C)N1C=C(C(=N1)C(=O)O)Br
Tpsa:
55.12
Logp:
1.9247
H Acceptors:
3
H Donors:
1
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: C₈H₁₃ClN₂O₂S
Molecular Weight: 236.72
Synonyms: None
SMILES: CCCCN1C=C(C(=N1)C)S(=O)(=O)Cl
Tpsa: 51.96
Logp: 1.91912
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClN₂O₂S
Molecular Weight:
236.72
Synonyms:
None
SMILES:
CCCCN1C=C(C(=N1)C)S(=O)(=O)Cl
Tpsa:
51.96
Logp:
1.91912
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClN₂O₂S
Molecular Weight: 222.69
Synonyms: 1-Isopropyl-5-methyl-1H-pyrazole-4-sulfonyl chloride
SMILES: CC(C)N1C(=C(C=N1)S(=O)(=O)Cl)C
Tpsa: 51.96
Logp: 1.69992
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:
C₇H₁₁ClN₂O₂S
Molecular Weight:
222.69
Synonyms:
1-Isopropyl-5-methyl-1H-pyrazole-4-sulfonyl chloride
SMILES:
CC(C)N1C(=C(C=N1)S(=O)(=O)Cl)C
Tpsa:
51.96
Logp:
1.69992
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2