AC82630
686747-49-9 | 2,5-Dimethyl-6-nitrobenzo[d]thiazole
Manufacturer: A2B Chem
CAS Number: 686747-49-9
The price for this product is unavailable. Please request a quote
Catalog Number
AC82630
Chemical Name
2,5-Dimethyl-6-nitrobenzo[d]thiazole
Cas Number
686747-49-9
Molecular Formula
C9H8N2O2S
Molecular Weight
208.237
Mdl Number
MFCD18826463
Smiles
Cc1nc2c(s1)cc(c(c2)C)[N+](=O)[O-]
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,5-dimethyl-6-nitrobenzo[d]thiazole | ChemScene | ₹ 2,61,482.00 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AC82630
Chemical Name: 2,5-Dimethyl-6-nitrobenzo[d]thiazole
Cas Number: 686747-49-9
Molecular Formula: C9H8N2O2S
Molecular Weight: 208.237
Mdl Number: MFCD18826463
Smiles: Cc1nc2c(s1)cc(c(c2)C)[N+](=O)[O-]
Catalog Number:
AC82630
Chemical Name:
2,5-Dimethyl-6-nitrobenzo[d]thiazole
Cas Number:
686747-49-9
Molecular Formula:
C9H8N2O2S
Molecular Weight:
208.237
Mdl Number:
MFCD18826463
Smiles:
Cc1nc2c(s1)cc(c(c2)C)[N+](=O)[O-]
Catalog Number: AC82634
Chemical Name: 2,3,5,6-Tetrachlorothioanisole
Cas Number: 68671-90-9
Molecular Formula: C7H4Cl4S
Molecular Weight: 261.9837
Mdl Number: MFCD00018120
Smiles: CSc1c(Cl)c(Cl)cc(c1Cl)Cl
Catalog Number:
AC82634
Chemical Name:
2,3,5,6-Tetrachlorothioanisole
Cas Number:
68671-90-9
Molecular Formula:
C7H4Cl4S
Molecular Weight:
261.9837
Mdl Number:
MFCD00018120
Smiles:
CSc1c(Cl)c(Cl)cc(c1Cl)Cl
Catalog Number: AC82637
Chemical Name: Phosphine oxide, tris(1,1-dimethylethyl)-
Cas Number: 6866-70-2
Molecular Formula: C12H27OP
Molecular Weight: 218.3159
Mdl Number: __
Smiles: CC(P(=O)(C(C)(C)C)C(C)(C)C)(C)C
Catalog Number:
AC82637
Chemical Name:
Phosphine oxide, tris(1,1-dimethylethyl)-
Cas Number:
6866-70-2
Molecular Formula:
C12H27OP
Molecular Weight:
218.3159
Mdl Number:
__
Smiles:
CC(P(=O)(C(C)(C)C)C(C)(C)C)(C)C
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC(=O)c1cccc2c1[nH]c(n2)C(F)(F)F
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC(=O)c1cccc2c1[nH]c(n2)C(F)(F)F