CS-0524059
1-(3-(Trifluoromethyl)-1H-pyrazol-1-yl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 742096-93-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524059-1g | In Stock | ₹ 13,176.24 |
| 5g | CS-0524059-5g | In Stock | ₹ 46,544.64 |
CS-0524059 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
98%
MDL No
MFCD16065387
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉F₃N₂O
Molecular Weight
194.15
Synonyms
1-[3-(Trifluoromethyl)pyrazol-1-yl]propan-2-ol
SMILES
CC(O)CN1N=C(C(F)(F)F)C=C1
Tpsa
38.05
Logp
1.2827
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 742096-93-1 | 1-[3-(Trifluoromethyl)pyrazol-1-yl]propan-2-ol | A2B Chem | ₹ 14,973.00 - ₹ 50,993.76 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD16065387
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉F₃N₂O
Molecular Weight: 194.15
Synonyms: 1-[3-(Trifluoromethyl)pyrazol-1-yl]propan-2-ol
SMILES: CC(O)CN1N=C(C(F)(F)F)C=C1
Tpsa: 38.05
Logp: 1.2827
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16065387
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉F₃N₂O
Molecular Weight:
194.15
Synonyms:
1-[3-(Trifluoromethyl)pyrazol-1-yl]propan-2-ol
SMILES:
CC(O)CN1N=C(C(F)(F)F)C=C1
Tpsa:
38.05
Logp:
1.2827
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: 4-cyclopropyl-2,6-dimethylbenzenamine
SMILES: NC1=C(C)C=C(C2CC2)C=C1C
Tpsa: 26.02
Logp: 2.76304
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
4-cyclopropyl-2,6-dimethylbenzenamine
SMILES:
NC1=C(C)C=C(C2CC2)C=C1C
Tpsa:
26.02
Logp:
2.76304
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09724966
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂O₂
Molecular Weight: 202.29
Synonyms: None
SMILES: N[C@@H](CC(C)C)C(NCCCOC)=O
Tpsa: 64.35
Logp: 0.5125
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD09724966
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂O₂
Molecular Weight:
202.29
Synonyms:
None
SMILES:
N[C@@H](CC(C)C)C(NCCCOC)=O
Tpsa:
64.35
Logp:
0.5125
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁FN₂O₂S
Molecular Weight: 266.29
Synonyms: None
SMILES: CCOC(=O)C1=C(C2=CC=C(F)C=C2)N=C(N)S1
Tpsa: 65.21
Logp: 2.7081
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁FN₂O₂S
Molecular Weight:
266.29
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C2=CC=C(F)C=C2)N=C(N)S1
Tpsa:
65.21
Logp:
2.7081
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3