AG39243
482378-04-1 | methyl N-[(1E)-(dimethylamino)methylidene]carbamate
Manufacturer: A2B Chem
CAS Number: 482378-04-1
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AG39243-1g | In Stock | ₹ 12,063.96 |
| 5g | AG39243-5g | In Stock | ₹ 45,432.36 |
AG39243 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,063.96
GST (18%): ₹ 2,171.513
Total Price: ₹ 14,235.473
Catalog Number
AG39243
Chemical Name
methyl N-[(1E)-(dimethylamino)methylidene]carbamate
Cas Number
482378-04-1
Molecular Formula
C5H10N2O2
Molecular Weight
130.1451
Mdl Number
MFCD28961403
Smiles
COC(=O)/N=C/N(C)C
Complexity
120
Covalently-Bonded Unit Count
1
Heavy Atom Count
9
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
2
Undefined Bond Stereocenter Count
1
Xlogp3
0.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl (e)-((dimethylamino)methylene)carbamate | ChemScene | ₹ 10,609.44 - ₹ 41,411.04 |
Compare Similar Items
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Catalog Number: AG39243
Chemical Name: methyl N-[(1E)-(dimethylamino)methylidene]carbamate
Cas Number: 482378-04-1
Molecular Formula: C5H10N2O2
Molecular Weight: 130.1451
Mdl Number: MFCD28961403
Smiles: COC(=O)/N=C/N(C)C
Complexity: 120
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 9
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 2
Undefined Bond Stereocenter Count: 1
Xlogp3: 0.2
Catalog Number:
AG39243
Chemical Name:
methyl N-[(1E)-(dimethylamino)methylidene]carbamate
Cas Number:
482378-04-1
Molecular Formula:
C5H10N2O2
Molecular Weight:
130.1451
Mdl Number:
MFCD28961403
Smiles:
COC(=O)/N=C/N(C)C
Complexity:
120
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
9
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
2
Undefined Bond Stereocenter Count:
1
Xlogp3:
0.2
Catalog Number: AG39245
Chemical Name: Carbamic acid, methyl-4-piperidinyl-, ethyl ester (9CI)
Cas Number: 550369-98-7
Molecular Formula: C9H18N2O2
Molecular Weight: 186.2514
Mdl Number: MFCD12085304
Smiles: CCOC(=O)N(C1CCNCC1)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Bond Stereocenter Count: __
Xlogp3: __
Catalog Number:
AG39245
Chemical Name:
Carbamic acid, methyl-4-piperidinyl-, ethyl ester (9CI)
Cas Number:
550369-98-7
Molecular Formula:
C9H18N2O2
Molecular Weight:
186.2514
Mdl Number:
MFCD12085304
Smiles:
CCOC(=O)N(C1CCNCC1)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Bond Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AG39248
Chemical Name: Carbamic acid, (5-formyl-4-methyl-2-thiazolyl)-, 1,1-dimethylethyl ester (9CI)
Cas Number: 482584-84-9
Molecular Formula: C10H14N2O3S
Molecular Weight: 242.2948
Mdl Number: MFCD18833809
Smiles: O=Cc1sc(nc1C)NC(=O)OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Bond Stereocenter Count: __
Xlogp3: __
Catalog Number:
AG39248
Chemical Name:
Carbamic acid, (5-formyl-4-methyl-2-thiazolyl)-, 1,1-dimethylethyl ester (9CI)
Cas Number:
482584-84-9
Molecular Formula:
C10H14N2O3S
Molecular Weight:
242.2948
Mdl Number:
MFCD18833809
Smiles:
O=Cc1sc(nc1C)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Bond Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AG39266
Chemical Name: Carbamic acid, [1-(1-methylethyl)-2-propenyl]-, 1,1-dimethylethyl ester (9CI)
Cas Number: 461463-56-9
Molecular Formula: C11H21NO2
Molecular Weight: 199.2899
Mdl Number: MFCD20232465
Smiles: C=CC(C(C)C)NC(=O)OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Bond Stereocenter Count: __
Xlogp3: __
Catalog Number:
AG39266
Chemical Name:
Carbamic acid, [1-(1-methylethyl)-2-propenyl]-, 1,1-dimethylethyl ester (9CI)
Cas Number:
461463-56-9
Molecular Formula:
C11H21NO2
Molecular Weight:
199.2899
Mdl Number:
MFCD20232465
Smiles:
C=CC(C(C)C)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Bond Stereocenter Count:
__
Xlogp3:
__