AB02086
1793-07-3 | Methyl 2-isocyanatobenzoate
Manufacturer: A2B Chem
CAS Number: 1793-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB02086-1g | In Stock | ₹ 3,850.20 |
| 5g | AB02086-5g | In Stock | ₹ 9,668.28 |
| 10g | AB02086-10g | In Stock | ₹ 17,796.48 |
| 25g | AB02086-25g | In Stock | ₹ 36,106.32 |
AB02086 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Catalog Number
AB02086
Chemical Name
Methyl 2-isocyanatobenzoate
Cas Number
1793-07-3
Molecular Formula
C9H7NO3
Molecular Weight
177.1568
Mdl Number
MFCD00013848
Smiles
O=C=Nc1ccccc1C(=O)OC
Complexity
233
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
3
Xlogp3
2.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL 2-ISOCYANATOBENZOATE / 0.25g / 731677631 / AT26500 / 95.000 / 1793-07-3 / MFCD00013848 / 177.159 / C9H7NO3 | eMolecules | ₹ 5,415.95 | |
 | Sigma Aldrich Fine Chemicals Biosciences Methyl 2-Isocyanatobenzoate | 1793-07-3 | MFCD00013848 | 5g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,786.94 | |
 | Methyl 2-isocyanatobenzoate | Sigma Aldrich | ₹ 10,922.43 |
Compare Similar Items
Show Difference
Catalog Number: AB02086
Chemical Name: Methyl 2-isocyanatobenzoate
Cas Number: 1793-07-3
Molecular Formula: C9H7NO3
Molecular Weight: 177.1568
Mdl Number: MFCD00013848
Smiles: O=C=Nc1ccccc1C(=O)OC
Complexity: 233
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 3
Xlogp3: 2.6
Catalog Number:
AB02086
Chemical Name:
Methyl 2-isocyanatobenzoate
Cas Number:
1793-07-3
Molecular Formula:
C9H7NO3
Molecular Weight:
177.1568
Mdl Number:
MFCD00013848
Smiles:
O=C=Nc1ccccc1C(=O)OC
Complexity:
233
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
3
Xlogp3:
2.6
Catalog Number: AB02087
Chemical Name: 7-Azaspiro[4.5]decane-7-carboxylic acid, 2-hydroxy-, 1,1-dimethylethyl ester
Cas Number: 1793108-62-9
Molecular Formula: C14H25NO3
Molecular Weight: 255.3532
Mdl Number: MFCD30294717
Smiles: OC1CCC2(C1)CCCN(C2)C(=O)OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB02087
Chemical Name:
7-Azaspiro[4.5]decane-7-carboxylic acid, 2-hydroxy-, 1,1-dimethylethyl ester
Cas Number:
1793108-62-9
Molecular Formula:
C14H25NO3
Molecular Weight:
255.3532
Mdl Number:
MFCD30294717
Smiles:
OC1CCC2(C1)CCCN(C2)C(=O)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB02089
Chemical Name: N-Methyl-n-(4-morpholin-4-ylbenzyl)amine
Cas Number: 179328-22-4
Molecular Formula: C12H18N2O
Molecular Weight: 206.2841
Mdl Number: MFCD07348565
Smiles: CNCc1ccc(cc1)N1CCOCC1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB02089
Chemical Name:
N-Methyl-n-(4-morpholin-4-ylbenzyl)amine
Cas Number:
179328-22-4
Molecular Formula:
C12H18N2O
Molecular Weight:
206.2841
Mdl Number:
MFCD07348565
Smiles:
CNCc1ccc(cc1)N1CCOCC1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC(=O)C(F)(F)F.CC(C[C@@H](B1O[C@H]2[C@](O1)(C)[C@H]1C[C@@H](C2)C1(C)C)N)C
Complexity: 457
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC(=O)C(F)(F)F.CC(C[C@@H](B1O[C@H]2[C@](O1)(C)[C@H]1C[C@@H](C2)C1(C)C)N)C
Complexity:
457
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__