AA19773
114878-60-3 | 1-(2-Chloro-4-nitrophenyl)piperazine
Manufacturer: A2B Chem
CAS Number: 114878-60-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA19773-250mg | In Stock | ₹ 1,068.00 |
| 1g | AA19773-1g | In Stock | ₹ 2,225.00 |
| 5g | AA19773-5g | In Stock | ₹ 4,895.00 |
| 100g | AA19773-100g | In Stock | ₹ 73,336.00 |
AA19773 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Catalog Number
AA19773
Chemical Name
1-(2-Chloro-4-nitrophenyl)piperazine
Cas Number
114878-60-3
Molecular Formula
C10H12ClN3O2
Molecular Weight
241.67418000000006
Mdl Number
MFCD00640776
Smiles
Clc1cc(ccc1N1CCNCC1)[N+](=O)[O-]
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(2-Chloro-4-nitrophenyl)piperazine | 114878-60-3 | MFCD00640776 | 1g | eMolecules | ₹ 4,442.88 | |
 | Accela Chembio Inc 1-(2-chloro-4-nitrophenyl)piperazine | 5g | 114878-60-3 | MFCD00640776 | 97+% | Shelf Life: 2520 Days | Light Sensitive | Accela Chembio Inc | ₹ 6,942.00 | |
 | eMolecules Ambeed / 1-(2-Chloro-4-nitrophenyl)piperazine / 5g / 633418839 / A538467 / / 114878-60-3 / MFCD00640776 / 241.680 / C10H12ClN3O2 | eMolecules | ₹ 10,218.98 | |
 | 1-(2-Chloro-4-nitrophenyl)piperazine | ChemScene | ₹ 6,942.00 - ₹ 22,161.00 |
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Catalog Number: AA19773
Chemical Name: 1-(2-Chloro-4-nitrophenyl)piperazine
Cas Number: 114878-60-3
Molecular Formula: C10H12ClN3O2
Molecular Weight: 241.67418000000006
Mdl Number: MFCD00640776
Smiles: Clc1cc(ccc1N1CCNCC1)[N+](=O)[O-]
Catalog Number:
AA19773
Chemical Name:
1-(2-Chloro-4-nitrophenyl)piperazine
Cas Number:
114878-60-3
Molecular Formula:
C10H12ClN3O2
Molecular Weight:
241.67418000000006
Mdl Number:
MFCD00640776
Smiles:
Clc1cc(ccc1N1CCNCC1)[N+](=O)[O-]
Catalog Number: AA19776
Chemical Name: 3-tert-Butyl-4-hydroxyfuran-2(5h)-one
Cas Number: 114908-93-9
Molecular Formula: C8H12O3
Molecular Weight: 156.1791
Mdl Number: MFCD08236783
Smiles: OC1=C(C(=O)OC1)C(C)(C)C
Catalog Number:
AA19776
Chemical Name:
3-tert-Butyl-4-hydroxyfuran-2(5h)-one
Cas Number:
114908-93-9
Molecular Formula:
C8H12O3
Molecular Weight:
156.1791
Mdl Number:
MFCD08236783
Smiles:
OC1=C(C(=O)OC1)C(C)(C)C
Catalog Number: AA19784
Chemical Name: (S)-2-((tert-Butoxycarbonyl)amino)-3-(5-methoxy-1H-indol-3-yl)propanoic acid
Cas Number: 114903-30-9
Molecular Formula: C17H22N2O5
Molecular Weight: 334.367
Mdl Number: MFCD09750497
Smiles: COc1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Catalog Number:
AA19784
Chemical Name:
(S)-2-((tert-Butoxycarbonyl)amino)-3-(5-methoxy-1H-indol-3-yl)propanoic acid
Cas Number:
114903-30-9
Molecular Formula:
C17H22N2O5
Molecular Weight:
334.367
Mdl Number:
MFCD09750497
Smiles:
COc1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Catalog Number: AA19785
Chemical Name: α-D-Glucopyranoside, methyl O-2-azido-2-deoxy-3,4-bis-O-(phenylmethyl)-α-D-glucopyranosyl-(1→4)-O-2,3-bis-O-(phenylmethyl)-β-D-glucopyranuronosyl-(1→4)-O-2-azido-2-deoxy-α-D-glucopyranosyl-(1→4)-O-3-O-(phenylmethyl)-α-L-idopyranuronosyl-(1→4)-2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-3-O-(phenylmethyl)-
Cas Number: 114903-05-8
Molecular Formula: C81H91N7O27
Molecular Weight: 1594.6199
Mdl Number: MFCD28144632
Smiles: [N-]=[N+]=N[C@H]1[C@H](O[C@@H]([C@H]([C@@H]1O)O[C@@H]1O[C@H](C(=O)O)[C@H]([C@@H]([C@H]1OCc1ccccc1)OCc1ccccc1)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1N=[N+]=[N-])OCc1ccccc1)OCc1ccccc1)CO)O[C@H]1[C@H](OCc2ccccc2)[C@@H](O)[C@@H](O[C@H]1C(=O)O)O[C@@H]1[C@@H](CO)O[C@@H]([C@@H]([C@H]1OCc1ccccc1)NC(=O)OCc1ccccc1)OC
Catalog Number:
AA19785
Chemical Name:
α-D-Glucopyranoside, methyl O-2-azido-2-deoxy-3,4-bis-O-(phenylmethyl)-α-D-glucopyranosyl-(1→4)-O-2,3-bis-O-(phenylmethyl)-β-D-glucopyranuronosyl-(1→4)-O-2-azido-2-deoxy-α-D-glucopyranosyl-(1→4)-O-3-O-(phenylmethyl)-α-L-idopyranuronosyl-(1→4)-2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-3-O-(phenylmethyl)-
Cas Number:
114903-05-8
Molecular Formula:
C81H91N7O27
Molecular Weight:
1594.6199
Mdl Number:
MFCD28144632
Smiles:
[N-]=[N+]=N[C@H]1[C@H](O[C@@H]([C@H]([C@@H]1O)O[C@@H]1O[C@H](C(=O)O)[C@H]([C@@H]([C@H]1OCc1ccccc1)OCc1ccccc1)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1N=[N+]=[N-])OCc1ccccc1)OCc1ccccc1)CO)O[C@H]1[C@H](OCc2ccccc2)[C@@H](O)[C@@H](O[C@H]1C(=O)O)O[C@@H]1[C@@H](CO)O[C@@H]([C@@H]([C@H]1OCc1ccccc1)NC(=O)OCc1ccccc1)OC