AX46723
1197231-23-4 | 1-(2,2-Difluoroethyl)-1H-pyrazol-4-amine hydrochloride
Manufacturer: A2B Chem
CAS Number: 1197231-23-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AX46723-250mg | In Stock | ₹ 10,096.08 |
| 1g | AX46723-1g | In Stock | ₹ 24,042.36 |
| 5g | AX46723-5g | In Stock | ₹ 70,501.44 |
| 10g | AX46723-10g | In Stock | ₹ 1,12,511.40 |
| 25g | AX46723-25g | In Stock | ₹ 2,10,220.92 |
AX46723 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,096.08
GST (18%): ₹ 1,817.294
Total Price: ₹ 11,913.374
Catalog Number
AX46723
Chemical Name
1-(2,2-Difluoroethyl)-1H-pyrazol-4-amine hydrochloride
Cas Number
1197231-23-4
Molecular Formula
C5H8ClF2N3
Molecular Weight
183.58692639999998
Mdl Number
MFCD15142911
Smiles
FC(Cn1ncc(c1)N)F.Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2,2-Difluoroethyl)-1H-pyrazol-4-amine hydrochloride | ChemScene | ₹ 8,898.24 - ₹ 1,92,852.24 |
Compare Similar Items
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Catalog Number: AX46723
Chemical Name: 1-(2,2-Difluoroethyl)-1H-pyrazol-4-amine hydrochloride
Cas Number: 1197231-23-4
Molecular Formula: C5H8ClF2N3
Molecular Weight: 183.58692639999998
Mdl Number: MFCD15142911
Smiles: FC(Cn1ncc(c1)N)F.Cl
Catalog Number:
AX46723
Chemical Name:
1-(2,2-Difluoroethyl)-1H-pyrazol-4-amine hydrochloride
Cas Number:
1197231-23-4
Molecular Formula:
C5H8ClF2N3
Molecular Weight:
183.58692639999998
Mdl Number:
MFCD15142911
Smiles:
FC(Cn1ncc(c1)N)F.Cl
Catalog Number: AX46724
Chemical Name: 2-Bromo-3-hydroxybenzoic acid ethyl ester
Cas Number: 1260889-94-8
Molecular Formula: __
Molecular Weight: __
Mdl Number: MFCD10566796
Smiles: __
Catalog Number:
AX46724
Chemical Name:
2-Bromo-3-hydroxybenzoic acid ethyl ester
Cas Number:
1260889-94-8
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
MFCD10566796
Smiles:
__
Catalog Number: AX46725
Chemical Name: Resorufin N-acetyl-b-D-glucosamine
Cas Number: 124762-32-9
Molecular Formula: C20H20N2O8
Molecular Weight: 416.3814
Mdl Number: MFCD00467917
Smiles: CC(=O)NC1C(C(C(OC1OC2=CC3=C(C=C2)N=C4C=CC(=O)C=C4O3)CO)O)O
Catalog Number:
AX46725
Chemical Name:
Resorufin N-acetyl-b-D-glucosamine
Cas Number:
124762-32-9
Molecular Formula:
C20H20N2O8
Molecular Weight:
416.3814
Mdl Number:
MFCD00467917
Smiles:
CC(=O)NC1C(C(C(OC1OC2=CC3=C(C=C2)N=C4C=CC(=O)C=C4O3)CO)O)O
Catalog Number: AX46726
Chemical Name: pTH-Related Protein (1-40) (human, mouse, rat) trifluoroacetate salt H-Ala-Val-Ser-Glu-His-Gln-Leu-Leu-His-Asp-Lys-Gly-Lys-Ser-Ile-Gln-Asp-Leu-Arg-Arg-Arg-Phe-Phe-Leu-His-His-Leu-Ile-Ala-Glu-Ile-His-Thr-Ala-Glu-Ile-Arg-Ala-Thr-Ser-OH trifluoroacetate salt
Cas Number: 120298-73-9
Molecular Formula: C207H334N66O58
Molecular Weight: 4675.2743
Mdl Number: __
Smiles: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CO)[C@H](O)C)C)CCCNC(=N)N)[C@H](CC)C)CCC(=O)O)C)[C@H](O)C)Cc1nc[nH]c1)[C@H](CC)C)CCC(=O)O)C)[C@H](CC)C)CC(C)C)Cc1nc[nH]c1)Cc1nc[nH]c1)CC(C)C)Cc1ccccc1)Cc1ccccc1)CCCNC(=N)N)CCCNC(=N)N)CCCNC(=N)N)CC(C)C)CC(=O)O)CCC(=O)N)[C@H](CC)C)CO)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](N)C)CO)CCC(=O)O)Cc1nc[nH]c1)CCC(=O)N)CC(C)C)CC(C)C)Cc1nc[nH]c1)CC(=O)O)CCCCN
Catalog Number:
AX46726
Chemical Name:
pTH-Related Protein (1-40) (human, mouse, rat) trifluoroacetate salt H-Ala-Val-Ser-Glu-His-Gln-Leu-Leu-His-Asp-Lys-Gly-Lys-Ser-Ile-Gln-Asp-Leu-Arg-Arg-Arg-Phe-Phe-Leu-His-His-Leu-Ile-Ala-Glu-Ile-His-Thr-Ala-Glu-Ile-Arg-Ala-Thr-Ser-OH trifluoroacetate salt
Cas Number:
120298-73-9
Molecular Formula:
C207H334N66O58
Molecular Weight:
4675.2743
Mdl Number:
__
Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CO)[C@H](O)C)C)CCCNC(=N)N)[C@H](CC)C)CCC(=O)O)C)[C@H](O)C)Cc1nc[nH]c1)[C@H](CC)C)CCC(=O)O)C)[C@H](CC)C)CC(C)C)Cc1nc[nH]c1)Cc1nc[nH]c1)CC(C)C)Cc1ccccc1)Cc1ccccc1)CCCNC(=N)N)CCCNC(=N)N)CCCNC(=N)N)CC(C)C)CC(=O)O)CCC(=O)N)[C@H](CC)C)CO)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](N)C)CO)CCC(=O)O)Cc1nc[nH]c1)CCC(=O)N)CC(C)C)CC(C)C)Cc1nc[nH]c1)CC(=O)O)CCCCN