AI40160
1820588-49-5 | Methyl 5-methoxypyridine-2-carboximidate
Manufacturer: A2B Chem
CAS Number: 1820588-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI40160-250mg | In Stock | ₹ 6,586.00 |
| 1g | AI40160-1g | In Stock | ₹ 15,575.00 |
| 5g | AI40160-5g | In Stock | ₹ 55,002.00 |
AI40160 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Catalog Number
AI40160
Chemical Name
Methyl 5-methoxypyridine-2-carboximidate
Cas Number
1820588-49-5
Molecular Formula
C8H10N2O2
Molecular Weight
166.1772
Mdl Number
MFCD25953920
Smiles
COc1ccc(nc1)C(=N)OC
Complexity
161
Covalently-Bonded Unit Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Xlogp3
1.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 5-methoxypicolinimidate | ChemScene | ₹ 13,528.00 - ₹ 50,018.00 |
Compare Similar Items
Show Difference
Catalog Number: AI40160
Chemical Name: Methyl 5-methoxypyridine-2-carboximidate
Cas Number: 1820588-49-5
Molecular Formula: C8H10N2O2
Molecular Weight: 166.1772
Mdl Number: MFCD25953920
Smiles: COc1ccc(nc1)C(=N)OC
Complexity: 161
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 1.1
Catalog Number:
AI40160
Chemical Name:
Methyl 5-methoxypyridine-2-carboximidate
Cas Number:
1820588-49-5
Molecular Formula:
C8H10N2O2
Molecular Weight:
166.1772
Mdl Number:
MFCD25953920
Smiles:
COc1ccc(nc1)C(=N)OC
Complexity:
161
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
1.1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Fc1cccc(c1)C(=N)NS(=O)(=O)C
Complexity: 321
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 0.7
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Fc1cccc(c1)C(=N)NS(=O)(=O)C
Complexity:
321
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
0.7
Catalog Number: AI40162
Chemical Name: Fmoc-n-[3-(n'-pbf-guanidino)-propyl]-glycine
Cas Number: 1820590-35-9
Molecular Formula: C34H40N4O7S
Molecular Weight: 648.7690
Mdl Number: MFCD18782836
Smiles: CC1=C2C(=C(C(=C1C)S(=O)(=O)NC(=NCCCN(CC(=O)O)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)N)C)CC(O2)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI40162
Chemical Name:
Fmoc-n-[3-(n'-pbf-guanidino)-propyl]-glycine
Cas Number:
1820590-35-9
Molecular Formula:
C34H40N4O7S
Molecular Weight:
648.7690
Mdl Number:
MFCD18782836
Smiles:
CC1=C2C(=C(C(=C1C)S(=O)(=O)NC(=NCCCN(CC(=O)O)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)N)C)CC(O2)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI40163
Chemical Name: Fmoc-(r,s)-3,4-cis-methanoproline
Cas Number: 1820598-59-1
Molecular Formula: C21H19NO4
Molecular Weight: 349.3799
Mdl Number: MFCD08064307
Smiles: OC(=O)C1[C@H]2C[C@H]2CN1C(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI40163
Chemical Name:
Fmoc-(r,s)-3,4-cis-methanoproline
Cas Number:
1820598-59-1
Molecular Formula:
C21H19NO4
Molecular Weight:
349.3799
Mdl Number:
MFCD08064307
Smiles:
OC(=O)C1[C@H]2C[C@H]2CN1C(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__