AH59229
81587-17-9 | tert-Butyl N-(1-carbamoylethyl)carbamate
Manufacturer: A2B Chem
CAS Number: 81587-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AH59229-1g | In Stock | ₹ 9,612.00 |
| 5g | AH59229-5g | In Stock | ₹ 31,862.00 |
| 10g | AH59229-10g | In Stock | ₹ 48,327.00 |
| 25g | AH59229-25g | In Stock | ₹ 95,675.00 |
AH59229 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Catalog Number
AH59229
Chemical Name
tert-Butyl N-(1-carbamoylethyl)carbamate
Cas Number
81587-17-9
Molecular Formula
C8H16N2O3
Molecular Weight
188.22423999999995
Mdl Number
MFCD01312682
Smiles
CC(C(=O)N)NC(=O)OC(C)(C)C
Complexity
208
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
2
Rotatable Bond Count
4
Undefined Atom Stereocenter Count
1
Xlogp3
-0.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl N-(1-carbamoylethyl)carbamate | 81587-17-9 | MFCD01312682 | 1g | eMolecules | ₹ 11,790.72 | |
 | tert-Butyl (1-amino-1-oxopropan-2-yl)carbamate | ChemScene | ₹ 8,455.00 - ₹ 87,665.00 |
Related Products
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Catalog Number: AH59229
Chemical Name: tert-Butyl N-(1-carbamoylethyl)carbamate
Cas Number: 81587-17-9
Molecular Formula: C8H16N2O3
Molecular Weight: 188.22423999999995
Mdl Number: MFCD01312682
Smiles: CC(C(=O)N)NC(=O)OC(C)(C)C
Complexity: 208
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 4
Undefined Atom Stereocenter Count: 1
Xlogp3: -0.1
Catalog Number:
AH59229
Chemical Name:
tert-Butyl N-(1-carbamoylethyl)carbamate
Cas Number:
81587-17-9
Molecular Formula:
C8H16N2O3
Molecular Weight:
188.22423999999995
Mdl Number:
MFCD01312682
Smiles:
CC(C(=O)N)NC(=O)OC(C)(C)C
Complexity:
208
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
4
Undefined Atom Stereocenter Count:
1
Xlogp3:
-0.1
Catalog Number: AH59230
Chemical Name: 1-(6-Bromo-1H-indol-3-yl)-2,2,2-trifluoroethanone
Cas Number: 79878-02-7
Molecular Formula: C10H5BrF3NO
Molecular Weight: 292.052
Mdl Number: MFCD20484640
Smiles: Brc1ccc2c(c1)[nH]cc2C(=O)C(F)(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AH59230
Chemical Name:
1-(6-Bromo-1H-indol-3-yl)-2,2,2-trifluoroethanone
Cas Number:
79878-02-7
Molecular Formula:
C10H5BrF3NO
Molecular Weight:
292.052
Mdl Number:
MFCD20484640
Smiles:
Brc1ccc2c(c1)[nH]cc2C(=O)C(F)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AH59231
Chemical Name: methyl 1,3-dimethyl-1H-pyrazole-4-carboxylate
Cas Number: 78703-55-6
Molecular Formula: C7H10N2O2
Molecular Weight: 154.1665
Mdl Number: MFCD08559062
Smiles: COC(=O)c1cn(nc1C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AH59231
Chemical Name:
methyl 1,3-dimethyl-1H-pyrazole-4-carboxylate
Cas Number:
78703-55-6
Molecular Formula:
C7H10N2O2
Molecular Weight:
154.1665
Mdl Number:
MFCD08559062
Smiles:
COC(=O)c1cn(nc1C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AH59232
Chemical Name: Di(1h-imidazol-1-yl)methane
Cas Number: 84661-56-3
Molecular Formula: C7H8N4
Molecular Weight: 148.16522
Mdl Number: MFCD00159695
Smiles: c1ncn(c1)Cn1cncc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AH59232
Chemical Name:
Di(1h-imidazol-1-yl)methane
Cas Number:
84661-56-3
Molecular Formula:
C7H8N4
Molecular Weight:
148.16522
Mdl Number:
MFCD00159695
Smiles:
c1ncn(c1)Cn1cncc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__