AI54085
632-99-5 | Benzenamine,4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-2-methyl-, monohydrochloride
Manufacturer: A2B Chem
CAS Number: 632-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI54085-1g | In Stock | ₹ 1,602.00 |
| 5g | AI54085-5g | In Stock | ₹ 2,225.00 |
| 25g | AI54085-25g | In Stock | ₹ 4,361.00 |
| 100g | AI54085-100g | In Stock | ₹ 5,073.00 |
| 250g | AI54085-250g | In Stock | ₹ 9,612.00 |
| 1kg | AI54085-1kg | In Stock | ₹ 24,742.00 |
| 5kg | AI54085-5kg | In Stock | ₹ 1,03,952.00 |
AI54085 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Catalog Number
AI54085
Chemical Name
Benzenamine,4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-2-methyl-, monohydrochloride
Cas Number
632-99-5
Molecular Formula
C20H20ClN3
Molecular Weight
337.8459
Mdl Number
MFCD00012569
Smiles
N=C1C=CC(=C(c2ccc(c(c2)C)N)c2ccc(cc2)N)C=C1.Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Thermo Scientific™ Basic Fuchsin, Electrophoresis Reagent | Thermo Scientific™ | -- | |
 | eMolecules Medchem Express / Fuchsine base (monohydrochloride) / 1g / 437899597 / HY-B1539A / / 632-99-5 / MFCD00012569 / 337.850 / C20H20ClN3 | eMolecules | ₹ 3,424.72 |
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Catalog Number: AI54085
Chemical Name: Benzenamine,4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-2-methyl-, monohydrochloride
Cas Number: 632-99-5
Molecular Formula: C20H20ClN3
Molecular Weight: 337.8459
Mdl Number: MFCD00012569
Smiles: N=C1C=CC(=C(c2ccc(c(c2)C)N)c2ccc(cc2)N)C=C1.Cl
Catalog Number:
AI54085
Chemical Name:
Benzenamine,4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-2-methyl-, monohydrochloride
Cas Number:
632-99-5
Molecular Formula:
C20H20ClN3
Molecular Weight:
337.8459
Mdl Number:
MFCD00012569
Smiles:
N=C1C=CC(=C(c2ccc(c(c2)C)N)c2ccc(cc2)N)C=C1.Cl
Catalog Number: __
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Smiles: O=c1cc[nH]cc1N
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O=c1cc[nH]cc1N
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Smiles: O=C1COc2c(N1Cc1ccccc1)cccc2
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O=C1COc2c(N1Cc1ccccc1)cccc2
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Smiles: [O-][N+](=O)c1cc(ccc1O)C(=O)C
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Smiles:
[O-][N+](=O)c1cc(ccc1O)C(=O)C