CS-0040063
1-Phenyl-3-(trifluoromethyl)-1H-pyrazol-5-ol
Manufacturer: ChemScene
CAS Number: 96145-98-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0040063-1g | In Stock | ₹ 770.04 |
| 5g | CS-0040063-5g | In Stock | ₹ 1,026.72 |
| 10g | CS-0040063-10g | In Stock | ₹ 1,882.32 |
| 25g | CS-0040063-25g | In Stock | ₹ 4,192.44 |
CS-0040063 - 1g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
97%
MDL No
MFCD03714773
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃N₂O
Molecular Weight
228.17
Synonyms
T5NNV DHJ BR& EXFFF
SMILES
OC1=CC(C(F)(F)F)=NN1C2=CC=CC=C2
Tpsa
38.05
Logp
2.5967
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,1-Phenyl-3-(trifluorometh,96145-98-1,Formula:C10H7F3N2O,M. Wt. 228.17,>98% | Chemscene | ₹ 3,372.78 | |
 | eMolecules ChemScene / 1-Phenyl-3-(trifluoromethyl)-1H-pyrazol-5-ol / 1g / 536785992 / CS-0040063 / 0.000 / 96145-98-1 / MFCD03714773 / 228.174 / C10H7F3N2O | eMolecules | ₹ 2,153.55 | |
 | 1H-Pyrazol-5-ol, 1-phenyl-3-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 684.48 - ₹ 22,416.72 |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD03714773
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂O
Molecular Weight: 228.17
Synonyms: T5NNV DHJ BR& EXFFF
SMILES: OC1=CC(C(F)(F)F)=NN1C2=CC=CC=C2
Tpsa: 38.05
Logp: 2.5967
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03714773
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂O
Molecular Weight:
228.17
Synonyms:
T5NNV DHJ BR& EXFFF
SMILES:
OC1=CC(C(F)(F)F)=NN1C2=CC=CC=C2
Tpsa:
38.05
Logp:
2.5967
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09749917
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂N
Molecular Weight: 186.04
Synonyms: 4,7-dichloro-1H-indole
SMILES: ClC1=CC=C(Cl)C2=C1NC=C2
Tpsa: 15.79
Logp: 3.4747
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09749917
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂N
Molecular Weight:
186.04
Synonyms:
4,7-dichloro-1H-indole
SMILES:
ClC1=CC=C(Cl)C2=C1NC=C2
Tpsa:
15.79
Logp:
3.4747
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00545958
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₄O₂
Molecular Weight: 222.24
Synonyms: 2-Nitro-5-(1-piperazinyl)aniline
SMILES: NC1=CC(N2CCNCC2)=CC=C1[N+]([O-])=O
Tpsa: 84.43
Logp: 0.5866
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00545958
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₄O₂
Molecular Weight:
222.24
Synonyms:
2-Nitro-5-(1-piperazinyl)aniline
SMILES:
NC1=CC(N2CCNCC2)=CC=C1[N+]([O-])=O
Tpsa:
84.43
Logp:
0.5866
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O
Molecular Weight: 158.59
Synonyms: None
SMILES: CC1=C(OC)N=CN=C1Cl
Tpsa: 35.01
Logp: 1.44702
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂O
Molecular Weight:
158.59
Synonyms:
None
SMILES:
CC1=C(OC)N=CN=C1Cl
Tpsa:
35.01
Logp:
1.44702
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1