AR02A8X5
(E)-5,6-dimethyl-2-styryl-1H-benzo[d]imidazole
Manufacturer: Aaron Chemicals LLC
CAS Number: 244759-53-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR02A8X5-100mg | In Stock | ₹ 32,512.80 |
| 250mg | AR02A8X5-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR02A8X5-1g | In Stock | ₹ 83,848.80 |
AR02A8X5 - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,512.80
GST (18%): ₹ 5,852.304
Total Price: ₹ 38,365.104
Mdl Number
Molecular Formula
C17H16N2
Molecular Weight
248.3223
Chemical Name
(E)-5,6-dimethyl-2-styryl-1H-benzo[d]imidazole
Smiles
Cc1cc2[nH]c(nc2cc1C)/C=C/c1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (E)-5,6-dimethyl-2-styryl-1H-benzo[d]imidazole | ChemScene | ₹ 85,816.68 | |
 | 244759-53-3 | (E)-5,6-dimethyl-2-styryl-1H-benzo[d]imidazole | A2B Chem | -- |
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Mdl Number: -
Molecular Formula: C17H16N2
Molecular Weight: 248.3223
Chemical Name: (E)-5,6-dimethyl-2-styryl-1H-benzo[d]imidazole
Smiles: Cc1cc2[nH]c(nc2cc1C)/C=C/c1ccccc1
Mdl Number:
-
Molecular Formula:
C17H16N2
Molecular Weight:
248.3223
Chemical Name:
(E)-5,6-dimethyl-2-styryl-1H-benzo[d]imidazole
Smiles:
Cc1cc2[nH]c(nc2cc1C)/C=C/c1ccccc1
Mdl Number: -
Molecular Formula: C12H11FN2O
Molecular Weight: 218.2269
Chemical Name: 2-(3,5-Dimethyl-1h-pyrazol-1-yl)-5-fluorobenzaldehyde
Smiles: O=Cc1cc(F)ccc1n1nc(cc1C)C
Mdl Number:
-
Molecular Formula:
C12H11FN2O
Molecular Weight:
218.2269
Chemical Name:
2-(3,5-Dimethyl-1h-pyrazol-1-yl)-5-fluorobenzaldehyde
Smiles:
O=Cc1cc(F)ccc1n1nc(cc1C)C
Mdl Number: MFCD12198564
Molecular Formula: C16H27N3O5
Molecular Weight: 341.4027
Chemical Name: MC-PEG2-NH2
Smiles: NCCOCCOCCNC(=O)CCCCCN1C(=O)C=CC1=O
Mdl Number:
MFCD12198564
Molecular Formula:
C16H27N3O5
Molecular Weight:
341.4027
Chemical Name:
MC-PEG2-NH2
Smiles:
NCCOCCOCCNC(=O)CCCCCN1C(=O)C=CC1=O
Mdl Number: MFCD30742654
Molecular Formula: C178H292N74O34S2
Molecular Weight: 4076.8285
Chemical Name: DfTat
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)NCC(=O)N)CCCNC(=N)N)CCCNC(=N)N)CCCNC(=N)N)CCC(=O)N)CCCNC(=N)N)CCCNC(=N)N)CCCCN)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CSSC[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)NCC(=O)N)CCCNC(=N)N)CCCNC(=N)N)CCCNC(=N)N)CCC(=O)N)CCCNC(=N)N)CCCNC(=N)N)CCCCN)CCCCN)CCCNC(=N)N)CCCCNC(=O)c1ccc(c(c1)C(=O)[O-])c1c2ccc(cc2[o+]c2c1ccc(c2)N(C)C)N(C)C)N)N)CCCCNC(=O)c1ccc(c(c1)C(=O)[O-])c1c2ccc(cc2[o+]c2c1ccc(c2)N(C)C)N(C)C)CCCNC(=N)N
Mdl Number:
MFCD30742654
Molecular Formula:
C178H292N74O34S2
Molecular Weight:
4076.8285
Chemical Name:
DfTat
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)NCC(=O)N)CCCNC(=N)N)CCCNC(=N)N)CCCNC(=N)N)CCC(=O)N)CCCNC(=N)N)CCCNC(=N)N)CCCCN)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CSSC[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)NCC(=O)N)CCCNC(=N)N)CCCNC(=N)N)CCCNC(=N)N)CCC(=O)N)CCCNC(=N)N)CCCNC(=N)N)CCCCN)CCCCN)CCCNC(=N)N)CCCCNC(=O)c1ccc(c(c1)C(=O)[O-])c1c2ccc(cc2[o+]c2c1ccc(c2)N(C)C)N(C)C)N)N)CCCCNC(=O)c1ccc(c(c1)C(=O)[O-])c1c2ccc(cc2[o+]c2c1ccc(c2)N(C)C)N(C)C)CCCNC(=N)N