CS-0122750
3-tert-Butyl-1-(3-Fluorophenyl)-1H-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 476637-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0122750-100mg | In Stock | ₹ 10,780.56 |
| 250mg | CS-0122750-250mg | In Stock | ₹ 17,368.68 |
| 1g | CS-0122750-1g | In Stock | ₹ 41,838.84 |
CS-0122750 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,780.56
GST (18%): ₹ 1,940.501
Total Price: ₹ 12,721.061
Purity
98%
MDL No
MFCD04115097
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆FN₃
Molecular Weight
233.28
Synonyms
5-TERT-BUTYL-2-(3-FLUORO-PHENYL)-2H-PYRAZOL-3-YLAMINE
SMILES
NC1=CC(C(C)(C)C)=NN1C2=CC=CC(F)=C2
Tpsa
43.84
Logp
2.8911
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-(TERT-BUTYL)-1-(3-FLUOROPHENYL)-1H-PYRAZOL-5-AMINE / 0.25g / 385238769 / F31139 / 95.000 / 476637-06-6 / MFCD04115097 / 233.290 / C13H16FN3 | eMolecules | ₹ 26,322.53 | |
 | 476637-06-6 | 3-(tert-Butyl)-1-(3-fluorophenyl)-1h-pyrazol-5-amine | A2B Chem | ₹ 12,577.32 - ₹ 43,806.72 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD04115097
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆FN₃
Molecular Weight: 233.28
Synonyms: 5-TERT-BUTYL-2-(3-FLUORO-PHENYL)-2H-PYRAZOL-3-YLAMINE
SMILES: NC1=CC(C(C)(C)C)=NN1C2=CC=CC(F)=C2
Tpsa: 43.84
Logp: 2.8911
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04115097
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆FN₃
Molecular Weight:
233.28
Synonyms:
5-TERT-BUTYL-2-(3-FLUORO-PHENYL)-2H-PYRAZOL-3-YLAMINE
SMILES:
NC1=CC(C(C)(C)C)=NN1C2=CC=CC(F)=C2
Tpsa:
43.84
Logp:
2.8911
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04115080
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅Cl₂N₃
Molecular Weight: 284.18
Synonyms: 5-TERT-BUTYL-2-(2,4-DICHLORO-PHENYL)-2H-PYRAZOL-3-YLAMINE
SMILES: NC1=CC(C(C)(C)C)=NN1C2=CC=C(Cl)C=C2Cl
Tpsa: 43.84
Logp: 4.0588
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04115080
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅Cl₂N₃
Molecular Weight:
284.18
Synonyms:
5-TERT-BUTYL-2-(2,4-DICHLORO-PHENYL)-2H-PYRAZOL-3-YLAMINE
SMILES:
NC1=CC(C(C)(C)C)=NN1C2=CC=C(Cl)C=C2Cl
Tpsa:
43.84
Logp:
4.0588
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD04115082
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃
Molecular Weight: 229.32
Synonyms: 5-TERT-BUTYL-2-O-TOLYL-2H-PYRAZOL-3-YLAMINE
SMILES: NC1=CC(C(C)(C)C)=NN1C2=CC=CC=C2C
Tpsa: 43.84
Logp: 3.06042
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD04115082
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃
Molecular Weight:
229.32
Synonyms:
5-TERT-BUTYL-2-O-TOLYL-2H-PYRAZOL-3-YLAMINE
SMILES:
NC1=CC(C(C)(C)C)=NN1C2=CC=CC=C2C
Tpsa:
43.84
Logp:
3.06042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02091538
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅F₂N₃
Molecular Weight: 251.28
Synonyms: None
SMILES: NC1=CC(C(C)(C)C)=NN1C2=CC=C(F)C=C2F
Tpsa: 43.84
Logp: 3.0302
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02091538
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅F₂N₃
Molecular Weight:
251.28
Synonyms:
None
SMILES:
NC1=CC(C(C)(C)C)=NN1C2=CC=C(F)C=C2F
Tpsa:
43.84
Logp:
3.0302
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1