AG39282
479080-20-1 | tert-Butyl [2-amino-2-(hydroxyimino)ethyl]carbamate
Manufacturer: A2B Chem
CAS Number: 479080-20-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AG39282-1g | In Stock | ₹ 9,668.28 |
| 5g | AG39282-5g | In Stock | ₹ 36,106.32 |
| 10g | AG39282-10g | In Stock | ₹ 63,998.88 |
| 25g | AG39282-25g | In Stock | ₹ 1,12,511.40 |
AG39282 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Catalog Number
AG39282
Chemical Name
tert-Butyl [2-amino-2-(hydroxyimino)ethyl]carbamate
Cas Number
479080-20-1
Molecular Formula
C7H15N3O3
Molecular Weight
189.2123
Mdl Number
MFCD11052410
Smiles
ONC(=N)CNC(=O)OC(C)(C)C
Complexity
208
Covalently-Bonded Unit Count
1
Defined Bond Stereocenter Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
3
Rotatable Bond Count
4
Xlogp3
0.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (Z)-tert-Butyl (2-amino-2-(hydroxyimino)ethyl)carbamate | ChemScene | ₹ 8,299.32 - ₹ 1,02,843.12 |
Compare Similar Items
Show Difference
Catalog Number: AG39282
Chemical Name: tert-Butyl [2-amino-2-(hydroxyimino)ethyl]carbamate
Cas Number: 479080-20-1
Molecular Formula: C7H15N3O3
Molecular Weight: 189.2123
Mdl Number: MFCD11052410
Smiles: ONC(=N)CNC(=O)OC(C)(C)C
Complexity: 208
Covalently-Bonded Unit Count: 1
Defined Bond Stereocenter Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: 4
Xlogp3: 0.1
Catalog Number:
AG39282
Chemical Name:
tert-Butyl [2-amino-2-(hydroxyimino)ethyl]carbamate
Cas Number:
479080-20-1
Molecular Formula:
C7H15N3O3
Molecular Weight:
189.2123
Mdl Number:
MFCD11052410
Smiles:
ONC(=N)CNC(=O)OC(C)(C)C
Complexity:
208
Covalently-Bonded Unit Count:
1
Defined Bond Stereocenter Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
4
Xlogp3:
0.1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC1COCC1NC(=O)OC(C)(C)C
Complexity: 211
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC1COCC1NC(=O)OC(C)(C)C
Complexity:
211
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AG39286
Chemical Name: tert-Butyl n-[trans-3-methylpiperidin-4-yl]carbamate
Cas Number: 473839-07-5
Molecular Formula: C11H22N2O2
Molecular Weight: 214.3046
Mdl Number: MFCD28987739
Smiles: O=C(OC(C)(C)C)N[C@@H]1CCNC[C@H]1C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG39286
Chemical Name:
tert-Butyl n-[trans-3-methylpiperidin-4-yl]carbamate
Cas Number:
473839-07-5
Molecular Formula:
C11H22N2O2
Molecular Weight:
214.3046
Mdl Number:
MFCD28987739
Smiles:
O=C(OC(C)(C)C)N[C@@H]1CCNC[C@H]1C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AG39288
Chemical Name: tert-Butyl (1-(2-oxoethyl)cyclopropyl)carbamate
Cas Number: 497861-78-6
Molecular Formula: C10H17NO3
Molecular Weight: 199.2469
Mdl Number: MFCD24475528
Smiles: O=CCC1(CC1)NC(=O)OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG39288
Chemical Name:
tert-Butyl (1-(2-oxoethyl)cyclopropyl)carbamate
Cas Number:
497861-78-6
Molecular Formula:
C10H17NO3
Molecular Weight:
199.2469
Mdl Number:
MFCD24475528
Smiles:
O=CCC1(CC1)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__