CS-0075277
3-(4-Fluorophenyl)-1-methyl-1H-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 126417-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0075277-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0075277-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0075277-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0075277-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0075277-5g | In Stock | ₹ 1,00,276.32 |
| 10g | CS-0075277-10g | In Stock | ₹ 1,48,703.28 |
CS-0075277 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
97%
MDL No
MFCD03407433
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀FN₃
Molecular Weight
191.20
Synonyms
5-(4-fluorophenyl)-2-methylpyrazol-3-amine
SMILES
NC1=CC(C2=CC=C(F)C=C2)=NN1C
Tpsa
43.84
Logp
1.8084
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrazol-5-amine, 3-(4-fluorophenyl)-1-methyl- | Aaron Chemicals LLC | ₹ 7,614.84 - ₹ 99,249.60 | |
 | 126417-81-0 | 3-(4-Fluorophenyl)-1-methyl-1h-pyrazol-5-amine | A2B Chem | ₹ 7,443.72 - ₹ 22,331.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD03407433
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FN₃
Molecular Weight: 191.20
Synonyms: 5-(4-fluorophenyl)-2-methylpyrazol-3-amine
SMILES: NC1=CC(C2=CC=C(F)C=C2)=NN1C
Tpsa: 43.84
Logp: 1.8084
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03407433
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FN₃
Molecular Weight:
191.20
Synonyms:
5-(4-fluorophenyl)-2-methylpyrazol-3-amine
SMILES:
NC1=CC(C2=CC=C(F)C=C2)=NN1C
Tpsa:
43.84
Logp:
1.8084
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18432645
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: Pyrrolidin-2-yl-acetic acid methyl ester hydrochloride
SMILES: O=C(CC1NCCC1)OC.Cl
Tpsa: 38.33
Logp: 0.7233
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18432645
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
Pyrrolidin-2-yl-acetic acid methyl ester hydrochloride
SMILES:
O=C(CC1NCCC1)OC.Cl
Tpsa:
38.33
Logp:
0.7233
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22422697
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: spiro[azetidine-3,2-chromane] hydrochloride
SMILES: C1(O2)=CC=CC=C1CCC32CNC3.Cl
Tpsa: 21.26
Logp: 1.7754
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22422697
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
spiro[azetidine-3,2-chromane] hydrochloride
SMILES:
C1(O2)=CC=CC=C1CCC32CNC3.Cl
Tpsa:
21.26
Logp:
1.7754
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD18325131
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BrN₄
Molecular Weight: 311.22
Synonyms: 6-Bromo-8-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydro-1,5-naphthyridine
SMILES: BrC1=NC2=C(NCCC2)C(N3CCN(C)CC3)=C1
Tpsa: 31.4
Logp: 1.954
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18325131
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BrN₄
Molecular Weight:
311.22
Synonyms:
6-Bromo-8-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydro-1,5-naphthyridine
SMILES:
BrC1=NC2=C(NCCC2)C(N3CCN(C)CC3)=C1
Tpsa:
31.4
Logp:
1.954
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1