CS-0283770
3-(4-Fluorophenyl)-1-(o-tolyl)-1h-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 705278-79-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0283770-5g | In Stock | ₹ 1,11,962.00 |
CS-0283770 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,11,962.00
GST (18%): ₹ 20,153.16
Total Price: ₹ 1,32,115.16
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄FN₃
Molecular Weight
267.30
Synonyms
3-(4-FLUOROPHENYL)-1-O-TOLYL-1H-PYRAZOL-5-AMINE
SMILES
NC1=CC(C2=CC=C(F)C=C2)=NN1C3=CC=CC=C3C
Tpsa
43.84
Logp
3.56902
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₁₆H₁₄FN₃
Molecular Weight: 267.30
Synonyms: 3-(4-FLUOROPHENYL)-1-O-TOLYL-1H-PYRAZOL-5-AMINE
SMILES: NC1=CC(C2=CC=C(F)C=C2)=NN1C3=CC=CC=C3C
Tpsa: 43.84
Logp: 3.56902
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:
C₁₆H₁₄FN₃
Molecular Weight:
267.30
Synonyms:
3-(4-FLUOROPHENYL)-1-O-TOLYL-1H-PYRAZOL-5-AMINE
SMILES:
NC1=CC(C2=CC=C(F)C=C2)=NN1C3=CC=CC=C3C
Tpsa:
43.84
Logp:
3.56902
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: C₁₅H₁₁F₂N₃
Molecular Weight: 271.26
Synonyms: None
SMILES: NC1=CC(C2=CC=C(F)C=C2)=NN1C3=CC=CC=C3F
Tpsa: 43.84
Logp: 3.3997
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:
C₁₅H₁₁F₂N₃
Molecular Weight:
271.26
Synonyms:
None
SMILES:
NC1=CC(C2=CC=C(F)C=C2)=NN1C3=CC=CC=C3F
Tpsa:
43.84
Logp:
3.3997
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: C₁₀H₉BrFN₃
Molecular Weight: 270.10
Synonyms: None
SMILES: NC1=CC(C2=CC=C(F)C=C2Br)=NN1C
Tpsa: 43.84
Logp: 2.5709
H Acceptors: 3
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:
C₁₀H₉BrFN₃
Molecular Weight:
270.10
Synonyms:
None
SMILES:
NC1=CC(C2=CC=C(F)C=C2Br)=NN1C
Tpsa:
43.84
Logp:
2.5709
H Acceptors:
3
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: C₁₀H₉ClFN₃
Molecular Weight: 225.65
Synonyms: None
SMILES: NC1=CC(C2=CC=C(F)C=C2Cl)=NN1C
Tpsa: 43.84
Logp: 2.4618
H Acceptors: 3
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:
C₁₀H₉ClFN₃
Molecular Weight:
225.65
Synonyms:
None
SMILES:
NC1=CC(C2=CC=C(F)C=C2Cl)=NN1C
Tpsa:
43.84
Logp:
2.4618
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1