CS-0155483
1-(2,2-Difluoroethyl)-1H-pyrazol-4-amine
Manufacturer: ChemScene
CAS Number: 1006333-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0155483-100mg | In Stock | ₹ 1,869.00 |
| 250mg | CS-0155483-250mg | In Stock | ₹ 4,272.00 |
| 500mg | CS-0155483-500mg | In Stock | ₹ 7,031.00 |
| 1g | CS-0155483-1g | In Stock | ₹ 9,612.00 |
| 2.5g | CS-0155483-2.5g | In Stock | ₹ 22,428.00 |
| 5g | CS-0155483-5g | In Stock | ₹ 43,966.00 |
| 10g | CS-0155483-10g | In Stock | ₹ 80,901.00 |
CS-0155483 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇F₂N₃
Molecular Weight
147.13
Synonyms
1-(2,2-DIFLUOROETHYL)PYRAZOL-4-AMINE
SMILES
C1=NN(C=C1N)CC(F)F
Tpsa
43.84
Logp
0.7304
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-(22-Difluoroethyl)-1H-pyrazol-4-amine / 100mg / 632295454 / CS-0155483 / 0.000 / 1006333-08-9 / MFCD08558974 / 147.129 / C5H7F2N3 | eMolecules | ₹ 5,247.44 | |
 | eMolecules 1-(2,2-DIFLUOROETHYL)-1H-PYRAZOL-4-AMINE | 1006333-08-9 | MFCD08558974 | 1g | eMolecules | ₹ 75,916.11 | |
 | 1H-Pyrazol-4-amine, 1-(2,2-difluoroethyl)- | Aaron Chemicals LLC | ₹ 1,780.00 - ₹ 8,811.00 | |
 | 1006333-08-9 | 1-(2,2-Difluoroethyl)-1H-pyrazol-4-amine hydrochloride | A2B Chem | ₹ 2,492.00 - ₹ 15,753.00 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇F₂N₃
Molecular Weight: 147.13
Synonyms: 1-(2,2-DIFLUOROETHYL)PYRAZOL-4-AMINE
SMILES: C1=NN(C=C1N)CC(F)F
Tpsa: 43.84
Logp: 0.7304
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇F₂N₃
Molecular Weight:
147.13
Synonyms:
1-(2,2-DIFLUOROETHYL)PYRAZOL-4-AMINE
SMILES:
C1=NN(C=C1N)CC(F)F
Tpsa:
43.84
Logp:
0.7304
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22421967
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈ClN₃O₂
Molecular Weight: 177.59
Synonyms: (4-Amino-1H-pyrazol-1-yl)acetic acid hydrochloride
SMILES: C1=NN(C=C1N)CC(=O)O.Cl
Tpsa: 81.14
Logp: -0.0283
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22421967
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈ClN₃O₂
Molecular Weight:
177.59
Synonyms:
(4-Amino-1H-pyrazol-1-yl)acetic acid hydrochloride
SMILES:
C1=NN(C=C1N)CC(=O)O.Cl
Tpsa:
81.14
Logp:
-0.0283
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08556229
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₃N₂O₂
Molecular Weight: 194.11
Synonyms: AKOS B030027
SMILES: C1=NN(C=C1C(=O)O)CC(F)(F)F
Tpsa: 55.12
Logp: 1.1436
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08556229
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₃N₂O₂
Molecular Weight:
194.11
Synonyms:
AKOS B030027
SMILES:
C1=NN(C=C1C(=O)O)CC(F)(F)F
Tpsa:
55.12
Logp:
1.1436
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD16619126
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₂S
Molecular Weight: 136.17
Synonyms: 2',3'-Pyrazinothiophene
SMILES: C1=NC2=CSC=C2N=C1
Tpsa: 25.78
Logp: 1.6913
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD16619126
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₂S
Molecular Weight:
136.17
Synonyms:
2',3'-Pyrazinothiophene
SMILES:
C1=NC2=CSC=C2N=C1
Tpsa:
25.78
Logp:
1.6913
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0