AR00BFXM
2-Hydroxy-5-nitrothiocarbanilide
Manufacturer: Aaron Chemicals LLC
CAS Number: 30086-64-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00BFXM-250mg | In Stock | ₹ 534.00 |
| 500mg | AR00BFXM-500mg | In Stock | ₹ 623.00 |
| 1g | AR00BFXM-1g | In Stock | ₹ 979.00 |
| 5g | AR00BFXM-5g | In Stock | ₹ 4,539.00 |
AR00BFXM - 250mg
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Mdl Number
MFCD00123649
Molecular Formula
C7H12N2S
Molecular Weight
156.2486
Chemical Name
2-Hydroxy-5-nitrothiocarbanilide
Smiles
S=C1NC2C(N1)CCCC2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Hexahydro-1H-benzo[d]imidazole-2(3H)-thione | ChemScene | ₹ 3,916.00 - ₹ 7,743.00 | |
 | 30086-64-7 | 2-Hydroxy-5-nitrothiocarbanilide | A2B Chem | ₹ 1,157.00 - ₹ 5,429.00 |
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Mdl Number: MFCD00123649
Molecular Formula: C7H12N2S
Molecular Weight: 156.2486
Chemical Name: 2-Hydroxy-5-nitrothiocarbanilide
Smiles: S=C1NC2C(N1)CCCC2
Mdl Number:
MFCD00123649
Molecular Formula:
C7H12N2S
Molecular Weight:
156.2486
Chemical Name:
2-Hydroxy-5-nitrothiocarbanilide
Smiles:
S=C1NC2C(N1)CCCC2
Mdl Number: MFCD02262158
Molecular Formula: C6H13BrO2
Molecular Weight: 197.0702
Chemical Name: 4-Bromobutyraldehyde dimethylacetal
Smiles: BrCCCC(OC)OC
Mdl Number:
MFCD02262158
Molecular Formula:
C6H13BrO2
Molecular Weight:
197.0702
Chemical Name:
4-Bromobutyraldehyde dimethylacetal
Smiles:
BrCCCC(OC)OC
Mdl Number: MFCD11656389
Molecular Formula: C6H6IN
Molecular Weight: 219.023
Chemical Name: 2-Iodo-5-methylpyridine
Smiles: Ic1ccc(cn1)C
Mdl Number:
MFCD11656389
Molecular Formula:
C6H6IN
Molecular Weight:
219.023
Chemical Name:
2-Iodo-5-methylpyridine
Smiles:
Ic1ccc(cn1)C
Mdl Number: MFCD15144280
Molecular Formula: C10H11NO2
Molecular Weight: 177.1998
Chemical Name: 7-methoxy-3,4-dihydro-1H-quinolin-2-one
Smiles: COc1ccc2c(c1)NC(=O)CC2
Mdl Number:
MFCD15144280
Molecular Formula:
C10H11NO2
Molecular Weight:
177.1998
Chemical Name:
7-methoxy-3,4-dihydro-1H-quinolin-2-one
Smiles:
COc1ccc2c(c1)NC(=O)CC2