AR002S9L
Benzenecarbothioamide, 4-nitro-
Manufacturer: Aaron Chemicals LLC
CAS Number: 26060-30-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR002S9L-1g | In Stock | ₹ 11,036.00 |
AR002S9L - 1g
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Mdl Number
MFCD10018453
Molecular Formula
C7H6N2O2S
Molecular Weight
182.1997
Chemical Name
Benzenecarbothioamide, 4-nitro-
Smiles
NC(=S)c1ccc(cc1)[N+](=O)[O-]
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Nitrobenzene-1-carbothioamide | 26060-30-0 | MFCD06150000 | 5g | eMolecules | ₹ 11,529.06 | |
 | 4-Nitro-thiobenzamide | ChemScene | ₹ 7,832.00 - ₹ 33,998.00 | |
 | 26060-30-0 | 4-nitrothiobenzamide | A2B Chem | ₹ 1,780.00 - ₹ 37,291.00 |
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Mdl Number: MFCD10018453
Molecular Formula: C7H6N2O2S
Molecular Weight: 182.1997
Chemical Name: Benzenecarbothioamide, 4-nitro-
Smiles: NC(=S)c1ccc(cc1)[N+](=O)[O-]
Mdl Number:
MFCD10018453
Molecular Formula:
C7H6N2O2S
Molecular Weight:
182.1997
Chemical Name:
Benzenecarbothioamide, 4-nitro-
Smiles:
NC(=S)c1ccc(cc1)[N+](=O)[O-]
Mdl Number: MFCD00971812
Molecular Formula: C11H9IO
Molecular Weight: 284.093
Chemical Name: Naphthalene, 1-iodo-4-methoxy-
Smiles: COc1ccc(c2c1cccc2)I
Mdl Number:
MFCD00971812
Molecular Formula:
C11H9IO
Molecular Weight:
284.093
Chemical Name:
Naphthalene, 1-iodo-4-methoxy-
Smiles:
COc1ccc(c2c1cccc2)I
Mdl Number: MFCD01114699
Molecular Formula: C4H6B2O4S
Molecular Weight: 171.775
Chemical Name: Boronic acid, B,B'-2,5-thiophenediylbis-
Smiles: OB(c1ccc(s1)B(O)O)O
Mdl Number:
MFCD01114699
Molecular Formula:
C4H6B2O4S
Molecular Weight:
171.775
Chemical Name:
Boronic acid, B,B'-2,5-thiophenediylbis-
Smiles:
OB(c1ccc(s1)B(O)O)O
Mdl Number: MFCD17015679
Molecular Formula: C6H13ClN2O
Molecular Weight: 164.6332
Chemical Name: 2H-Azepin-2-one, 3-aminohexahydro-, hydrochloride (1:1), (3S)-
Smiles: O=C1NCCCC[C@@H]1N.Cl
Mdl Number:
MFCD17015679
Molecular Formula:
C6H13ClN2O
Molecular Weight:
164.6332
Chemical Name:
2H-Azepin-2-one, 3-aminohexahydro-, hydrochloride (1:1), (3S)-
Smiles:
O=C1NCCCC[C@@H]1N.Cl