AI46160
26726-81-8 | 1,2-Bis(bromomethyl)-4,5-dimethoxybenzene
Manufacturer: A2B Chem
CAS Number: 26726-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI46160-250mg | In Stock | ₹ 6,331.44 |
| 1g | AI46160-1g | In Stock | ₹ 14,716.32 |
| 5g | AI46160-5g | In Stock | ₹ 42,608.88 |
AI46160 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Catalog Number
AI46160
Chemical Name
1,2-Bis(bromomethyl)-4,5-dimethoxybenzene
Cas Number
26726-81-8
Molecular Formula
C10H12Br2O2
Molecular Weight
324.0091
Mdl Number
MFCD18084283
Smiles
COc1cc(CBr)c(cc1OC)CBr
Complexity
148
Covalently-Bonded Unit Count
1
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
4
Xlogp3
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,2-BIS(BROMOMETHYL)-4,5-DIMETHOXYBENZENE | 26726-81-8 | MFCD18084283 | 1g | eMolecules | ₹ 20,402.64 | |
 | 1,2-Bis(bromomethyl)-4,5-dimethoxybenzene | ChemScene | ₹ 6,588.12 - ₹ 70,929.24 |
Compare Similar Items
Show Difference
Catalog Number: AI46160
Chemical Name: 1,2-Bis(bromomethyl)-4,5-dimethoxybenzene
Cas Number: 26726-81-8
Molecular Formula: C10H12Br2O2
Molecular Weight: 324.0091
Mdl Number: MFCD18084283
Smiles: COc1cc(CBr)c(cc1OC)CBr
Complexity: 148
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 4
Xlogp3: 3
Catalog Number:
AI46160
Chemical Name:
1,2-Bis(bromomethyl)-4,5-dimethoxybenzene
Cas Number:
26726-81-8
Molecular Formula:
C10H12Br2O2
Molecular Weight:
324.0091
Mdl Number:
MFCD18084283
Smiles:
COc1cc(CBr)c(cc1OC)CBr
Complexity:
148
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
4
Xlogp3:
3
Catalog Number: AI46161
Chemical Name: 4-Octadecene-1,3-diol, 2-amino-, hydrochloride, [R-[R*,S*-(E)]]-
Cas Number: 2673-72-5
Molecular Formula: C18H38ClNO2
Molecular Weight: 335.9528
Mdl Number: MFCD08436977
Smiles: CCCCCCCCCCCCC/C=C/[C@H]([C@H](CO)N)O.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI46161
Chemical Name:
4-Octadecene-1,3-diol, 2-amino-, hydrochloride, [R-[R*,S*-(E)]]-
Cas Number:
2673-72-5
Molecular Formula:
C18H38ClNO2
Molecular Weight:
335.9528
Mdl Number:
MFCD08436977
Smiles:
CCCCCCCCCCCCC/C=C/[C@H]([C@H](CO)N)O.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI46162
Chemical Name: [4-(4-Isobutyrylpiperazin-1-yl)phenyl]amine
Cas Number: 267416-91-1
Molecular Formula: C14H21N3O
Molecular Weight: 247.336
Mdl Number: MFCD03848242
Smiles: CC(C(=O)N1CCN(CC1)c1ccc(cc1)N)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI46162
Chemical Name:
[4-(4-Isobutyrylpiperazin-1-yl)phenyl]amine
Cas Number:
267416-91-1
Molecular Formula:
C14H21N3O
Molecular Weight:
247.336
Mdl Number:
MFCD03848242
Smiles:
CC(C(=O)N1CCN(CC1)c1ccc(cc1)N)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI46163
Chemical Name: (3,5-Dioxo-4-aza-tricyclo[5.2.1.02,6]dec-8-en-4-yl)-acetic acid
Cas Number: 26749-93-9
Molecular Formula: C11H11NO4
Molecular Weight: 221.2093
Mdl Number: MFCD00190880
Smiles: OC(=O)CN1C(=O)C2C(C1=O)C1CC2C=C1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI46163
Chemical Name:
(3,5-Dioxo-4-aza-tricyclo[5.2.1.02,6]dec-8-en-4-yl)-acetic acid
Cas Number:
26749-93-9
Molecular Formula:
C11H11NO4
Molecular Weight:
221.2093
Mdl Number:
MFCD00190880
Smiles:
OC(=O)CN1C(=O)C2C(C1=O)C1CC2C=C1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__