AR00I9W3
Benzene, 1-[(methylthio)methyl]-3-nitro-
Manufacturer: Aaron Chemicals LLC
CAS Number: 51392-54-2
The price for this product is unavailable. Please request a quote
Mdl Number
MFCD29059356
Molecular Formula
C8H9NO2S
Molecular Weight
183.2276
Chemical Name
Benzene, 1-[(methylthio)methyl]-3-nitro-
Smiles
CSCc1cccc(c1)[N+](=O)[O-]
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl(3-nitrobenzyl)sulfane | ChemScene | ₹ 14,240.00 - ₹ 41,830.00 |
Related Products
Compare Similar Items
Show Difference
Mdl Number: MFCD29059356
Molecular Formula: C8H9NO2S
Molecular Weight: 183.2276
Chemical Name: Benzene, 1-[(methylthio)methyl]-3-nitro-
Smiles: CSCc1cccc(c1)[N+](=O)[O-]
Mdl Number:
MFCD29059356
Molecular Formula:
C8H9NO2S
Molecular Weight:
183.2276
Chemical Name:
Benzene, 1-[(methylthio)methyl]-3-nitro-
Smiles:
CSCc1cccc(c1)[N+](=O)[O-]
Mdl Number: MFCD16610367
Molecular Formula: C5H2ClFIN
Molecular Weight: 257.43195319999995
Chemical Name: Pyridine, 3-chloro-5-fluoro-4-iodo-
Smiles: Ic1c(F)cncc1Cl
Mdl Number:
MFCD16610367
Molecular Formula:
C5H2ClFIN
Molecular Weight:
257.43195319999995
Chemical Name:
Pyridine, 3-chloro-5-fluoro-4-iodo-
Smiles:
Ic1c(F)cncc1Cl
Mdl Number: MFCD07774154
Molecular Formula: C10H16N6S
Molecular Weight: 252.3392
Chemical Name: 1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine
Smiles: N#C/N=C(NCCSCc1nc[nH]c1C)/NC
Mdl Number:
MFCD07774154
Molecular Formula:
C10H16N6S
Molecular Weight:
252.3392
Chemical Name:
1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine
Smiles:
N#C/N=C(NCCSCc1nc[nH]c1C)/NC
Mdl Number: MFCD13191775
Molecular Formula: C17H24BNO3
Molecular Weight: 301.1884
Chemical Name: Benzamide,N-cyclopropyl-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Smiles: O=C(c1ccc(c(c1)B1OC(C(O1)(C)C)(C)C)C)NC1CC1
Mdl Number:
MFCD13191775
Molecular Formula:
C17H24BNO3
Molecular Weight:
301.1884
Chemical Name:
Benzamide,N-cyclopropyl-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Smiles:
O=C(c1ccc(c(c1)B1OC(C(O1)(C)C)(C)C)C)NC1CC1