CS-0215257
2-[3-(trifluoromethyl)-1h-pyrazol-1-yl]ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1006344-06-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215257-50mg | In Stock | ₹ 10,780.56 |
| 100mg | CS-0215257-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0215257-250mg | In Stock | ₹ 22,930.08 |
| 500mg | CS-0215257-500mg | In Stock | ₹ 36,106.32 |
| 1g | CS-0215257-1g | In Stock | ₹ 46,287.96 |
| 5g | CS-0215257-5g | In Stock | ₹ 1,26,115.44 |
| 10g | CS-0215257-10g | In Stock | ₹ 2,25,963.96 |
CS-0215257 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,780.56
GST (18%): ₹ 1,940.501
Total Price: ₹ 12,721.061
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇F₃N₂O
Molecular Weight
180.13
Synonyms
3-trifluoromethyl-1-(2-hydroxyethyl)-1H-pyrazole
SMILES
C1=CN(CCO)N=C1C(F)(F)F
Tpsa
38.05
Logp
0.8942
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]ethanol | Aaron Chemicals LLC | ₹ 12,662.88 - ₹ 46,972.44 | |
 | 1006344-06-4 | 2-[3-(trifluoromethyl)pyrazol-1-yl]ethanol | A2B Chem | ₹ 17,710.92 - ₹ 59,977.56 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₆H₇F₃N₂O
Molecular Weight: 180.13
Synonyms: 3-trifluoromethyl-1-(2-hydroxyethyl)-1H-pyrazole
SMILES: C1=CN(CCO)N=C1C(F)(F)F
Tpsa: 38.05
Logp: 0.8942
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:
C₆H₇F₃N₂O
Molecular Weight:
180.13
Synonyms:
3-trifluoromethyl-1-(2-hydroxyethyl)-1H-pyrazole
SMILES:
C1=CN(CCO)N=C1C(F)(F)F
Tpsa:
38.05
Logp:
0.8942
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: C₈H₁₅N₃
Molecular Weight: 153.22
Synonyms: 2-METHYL-3-(3-METHYL-PYRAZOL-1-YL)-PROPYLAMINE
SMILES: CC(CN)CN1C=CC(=N1)C
Tpsa: 43.84
Logp: 0.78632
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:
C₈H₁₅N₃
Molecular Weight:
153.22
Synonyms:
2-METHYL-3-(3-METHYL-PYRAZOL-1-YL)-PROPYLAMINE
SMILES:
CC(CN)CN1C=CC(=N1)C
Tpsa:
43.84
Logp:
0.78632
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: C₈H₁₅N₃
Molecular Weight: 153.22
Synonyms: 2-Methyl-3-(5-methyl-1H-pyrazol-1-yl)-1-propanamine
SMILES: CC(CN)CN1C(=CC=N1)C
Tpsa: 43.84
Logp: 0.78632
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:
C₈H₁₅N₃
Molecular Weight:
153.22
Synonyms:
2-Methyl-3-(5-methyl-1H-pyrazol-1-yl)-1-propanamine
SMILES:
CC(CN)CN1C(=CC=N1)C
Tpsa:
43.84
Logp:
0.78632
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: C₈H₁₄ClN₃
Molecular Weight: 187.67
Synonyms: 3-(4-Chloro-1H-pyrazol-1-yl)-1-pentanamine
SMILES: CCC(CCN)N1C=C(C=N1)Cl
Tpsa: 43.84
Logp: 1.8364
H Acceptors: 3
H Donors: 1
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:
C₈H₁₄ClN₃
Molecular Weight:
187.67
Synonyms:
3-(4-Chloro-1H-pyrazol-1-yl)-1-pentanamine
SMILES:
CCC(CCN)N1C=C(C=N1)Cl
Tpsa:
43.84
Logp:
1.8364
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4