CS-0342826
(1-Methyl-5-trifluoromethyl-1H-pyrazol-3-yl)-methanol
Manufacturer: ChemScene
CAS Number: 1260659-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0342826-500mg | In Stock | ₹ 18,512.00 |
| 1g | CS-0342826-1g | In Stock | ₹ 27,768.00 |
CS-0342826 - 500mg
In Stock
Quantity
1
Base Price: ₹ 18,512.00
GST (18%): ₹ 3,332.16
Total Price: ₹ 21,844.16
Purity
96%
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
(1-Methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl)methanol
SMILES
CN1C(=CC(=N1)CO)C(F)(F)F
Tpsa
38.05
Logp
0.9312
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260659-13-9 | (1-Methyl-5-(trifluoromethyl)-1h-pyrazol-3-yl)methanol | A2B Chem | ₹ 24,119.00 - ₹ 59,897.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 96%
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: (1-Methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl)methanol
SMILES: CN1C(=CC(=N1)CO)C(F)(F)F
Tpsa: 38.05
Logp: 0.9312
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
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:
(1-Methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl)methanol
SMILES:
CN1C(=CC(=N1)CO)C(F)(F)F
Tpsa:
38.05
Logp:
0.9312
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Br
Molecular Weight: 211.10
Synonyms: 1-bromo-2-(2-methylprop-1-en-1-yl)benzene
SMILES: CC(C)=CC1=CC=CC=C1Br
Tpsa: 0
Logp: 3.8723
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Br
Molecular Weight:
211.10
Synonyms:
1-bromo-2-(2-methylprop-1-en-1-yl)benzene
SMILES:
CC(C)=CC1=CC=CC=C1Br
Tpsa:
0
Logp:
3.8723
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁ClN₂O₂
Molecular Weight: 236.74
Synonyms: 1-Boc-3-methylaminopyrrolidine hydrochloride
SMILES: CC(C)(C)OC(=O)N1CCC(C1)NC.Cl
Tpsa: 41.57
Logp: 1.637
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂O₂
Molecular Weight:
236.74
Synonyms:
1-Boc-3-methylaminopyrrolidine hydrochloride
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)NC.Cl
Tpsa:
41.57
Logp:
1.637
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: C₁₂H₁₀BrNO₃
Molecular Weight: 296.12
Synonyms: None
SMILES: CCOC(=O)C1=COC(=N1)C2=CC=CC=C2Br
Tpsa: 52.33
Logp: 3.2808
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:
C₁₂H₁₀BrNO₃
Molecular Weight:
296.12
Synonyms:
None
SMILES:
CCOC(=O)C1=COC(=N1)C2=CC=CC=C2Br
Tpsa:
52.33
Logp:
3.2808
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3