CS-0251096
4-[5-(trifluoromethyl)-1h-pyrazol-1-yl]aniline
Manufacturer: ChemScene
CAS Number: 215500-56-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0251096-5g | In Stock | ₹ 2,27,332.92 |
CS-0251096 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,332.92
GST (18%): ₹ 40,919.926
Total Price: ₹ 2,68,252.846
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₃N₃
Molecular Weight
227.19
Synonyms
None
SMILES
NC1=CC=C(N2N=CC=C2C(F)(F)F)C=C1
Tpsa
43.84
Logp
2.4733
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 215500-56-4 | 4-[5-(trifluoromethyl)-1H-pyrazol-1-yl]aniline | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₈F₃N₃
Molecular Weight: 227.19
Synonyms: None
SMILES: NC1=CC=C(N2N=CC=C2C(F)(F)F)C=C1
Tpsa: 43.84
Logp: 2.4733
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃N₃
Molecular Weight:
227.19
Synonyms:
None
SMILES:
NC1=CC=C(N2N=CC=C2C(F)(F)F)C=C1
Tpsa:
43.84
Logp:
2.4733
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NS
Molecular Weight: 217.33
Synonyms: 1-Amino-4-(1-naphthyl)-3-thiabutane
SMILES: NCCSCC1=C2C=CC=CC2=CC=C1
Tpsa: 26.02
Logp: 3.0317
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NS
Molecular Weight:
217.33
Synonyms:
1-Amino-4-(1-naphthyl)-3-thiabutane
SMILES:
NCCSCC1=C2C=CC=CC2=CC=C1
Tpsa:
26.02
Logp:
3.0317
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: (1-Propyl-3-pyrrolidinyl)methanamine
SMILES: CCCN1CCC(CN)C1
Tpsa: 29.26
Logp: 0.677
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
(1-Propyl-3-pyrrolidinyl)methanamine
SMILES:
CCCN1CCC(CN)C1
Tpsa:
29.26
Logp:
0.677
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇BrN₂O₂
Molecular Weight: 397.27
Synonyms: None
SMILES: O=C(C1=CC(C=CC2=CC=C(N(C)C)C=C2)=NC3=CC=C(Br)C=C13)O
Tpsa: 53.43
Logp: 4.9319
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇BrN₂O₂
Molecular Weight:
397.27
Synonyms:
None
SMILES:
O=C(C1=CC(C=CC2=CC=C(N(C)C)C=C2)=NC3=CC=C(Br)C=C13)O
Tpsa:
53.43
Logp:
4.9319
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4