AI48299
3395-03-7 | 1,2-Dimethoxy-4,5-dinitrobenzene
Manufacturer: A2B Chem
CAS Number: 3395-03-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI48299-1g | In Stock | ₹ 1,602.00 |
| 5g | AI48299-5g | In Stock | ₹ 5,073.00 |
| 10g | AI48299-10g | In Stock | ₹ 9,078.00 |
| 25g | AI48299-25g | In Stock | ₹ 21,271.00 |
| 100g | AI48299-100g | In Stock | ₹ 80,100.00 |
AI48299 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Catalog Number
AI48299
Chemical Name
1,2-Dimethoxy-4,5-dinitrobenzene
Cas Number
3395-03-7
Molecular Formula
C8H8N2O6
Molecular Weight
228.15892
Mdl Number
MFCD00082695
Smiles
COc1cc([N+](=O)[O-])c(cc1OC)[N+](=O)[O-]
Complexity
245
Covalently-Bonded Unit Count
1
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
6
Rotatable Bond Count
2
Xlogp3
1.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 12-DIMETHOXY-45-DINITROBENZENE / 1g / 449760513 / F12386 / 95.000 / 3395-03-7 / MFCD00082695 / 228.160 / C8H8N2O6 | eMolecules | ₹ 8,253.86 | |
 | Benzene, 1,2-dimethoxy-4,5-dinitro- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 14,952.00 | |
 | 1,2-Dimethoxy-4,5-dinitrobenzene | ChemScene | ₹ 7,654.00 - ₹ 73,069.00 |
Compare Similar Items
Show Difference
Catalog Number: AI48299
Chemical Name: 1,2-Dimethoxy-4,5-dinitrobenzene
Cas Number: 3395-03-7
Molecular Formula: C8H8N2O6
Molecular Weight: 228.15892
Mdl Number: MFCD00082695
Smiles: COc1cc([N+](=O)[O-])c(cc1OC)[N+](=O)[O-]
Complexity: 245
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 6
Rotatable Bond Count: 2
Xlogp3: 1.5
Catalog Number:
AI48299
Chemical Name:
1,2-Dimethoxy-4,5-dinitrobenzene
Cas Number:
3395-03-7
Molecular Formula:
C8H8N2O6
Molecular Weight:
228.15892
Mdl Number:
MFCD00082695
Smiles:
COc1cc([N+](=O)[O-])c(cc1OC)[N+](=O)[O-]
Complexity:
245
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
6
Rotatable Bond Count:
2
Xlogp3:
1.5
Catalog Number: AI48300
Chemical Name: Ethyl2-[2-(Methylthio)phenoxy]acetate
Cas Number: 3395-41-3
Molecular Formula: C11H14O3S
Molecular Weight: 226.2921
Mdl Number: MFCD18854583
Smiles: CCOC(=O)COc1ccccc1SC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI48300
Chemical Name:
Ethyl2-[2-(Methylthio)phenoxy]acetate
Cas Number:
3395-41-3
Molecular Formula:
C11H14O3S
Molecular Weight:
226.2921
Mdl Number:
MFCD18854583
Smiles:
CCOC(=O)COc1ccccc1SC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI48301
Chemical Name: 1-((Benzyloxy)methyl)-3-bromobenzene
Cas Number: 3395-75-3
Molecular Formula: C14H13BrO
Molecular Weight: 277.1564
Mdl Number: MFCD14686957
Smiles: Brc1cccc(c1)COCc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI48301
Chemical Name:
1-((Benzyloxy)methyl)-3-bromobenzene
Cas Number:
3395-75-3
Molecular Formula:
C14H13BrO
Molecular Weight:
277.1564
Mdl Number:
MFCD14686957
Smiles:
Brc1cccc(c1)COCc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI48302
Chemical Name: N-(2-Boc-aminoacetyl)cyclohexylamine
Cas Number: 33952-53-3
Molecular Formula: C13H24N2O3
Molecular Weight: 256.3413
Mdl Number: MFCD20126182
Smiles: O=C(NC1CCCCC1)CNC(=O)OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI48302
Chemical Name:
N-(2-Boc-aminoacetyl)cyclohexylamine
Cas Number:
33952-53-3
Molecular Formula:
C13H24N2O3
Molecular Weight:
256.3413
Mdl Number:
MFCD20126182
Smiles:
O=C(NC1CCCCC1)CNC(=O)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__