AX06159
82409-00-5 | DI-TERT-BUTYL OCTANE-1,8-DIYLDICARBAMATE
Manufacturer: A2B Chem
CAS Number: 82409-00-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | AX06159-2.5g | In Stock | ₹ 1,967.88 |
| 5g | AX06159-5g | In Stock | ₹ 3,336.84 |
| 10g | AX06159-10g | In Stock | ₹ 6,417.00 |
| 25g | AX06159-25g | In Stock | ₹ 15,229.68 |
AX06159 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Catalog Number
AX06159
Chemical Name
DI-TERT-BUTYL OCTANE-1,8-DIYLDICARBAMATE
Cas Number
82409-00-5
Molecular Formula
C18H36N2O4
Molecular Weight
344.4894
Mdl Number
MFCD12028730
Smiles
O=C(OC(C)(C)C)NCCCCCCCCNC(=O)OC(C)(C)C
Complexity
334
Covalently-Bonded Unit Count
1
Heavy Atom Count
24
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
2
Rotatable Bond Count
13
Xlogp3
4.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | di-tert-Butyl octane-1,8-diyldicarbamate | ChemScene | ₹ 2,737.92 - ₹ 21,732.24 |
Compare Similar Items
Show Difference
Catalog Number: AX06159
Chemical Name: DI-TERT-BUTYL OCTANE-1,8-DIYLDICARBAMATE
Cas Number: 82409-00-5
Molecular Formula: C18H36N2O4
Molecular Weight: 344.4894
Mdl Number: MFCD12028730
Smiles: O=C(OC(C)(C)C)NCCCCCCCCNC(=O)OC(C)(C)C
Complexity: 334
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 24
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 13
Xlogp3: 4.1
Catalog Number:
AX06159
Chemical Name:
DI-TERT-BUTYL OCTANE-1,8-DIYLDICARBAMATE
Cas Number:
82409-00-5
Molecular Formula:
C18H36N2O4
Molecular Weight:
344.4894
Mdl Number:
MFCD12028730
Smiles:
O=C(OC(C)(C)C)NCCCCCCCCNC(=O)OC(C)(C)C
Complexity:
334
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
24
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
13
Xlogp3:
4.1
Catalog Number: AX06161
Chemical Name: 2-(2-((tert-Butyldiphenylsilyl)oxy)ethoxy)ethanol
Cas Number: 160052-24-4
Molecular Formula: C20H28O3Si
Molecular Weight: 344.52
Mdl Number: MFCD31652690
Smiles: OCCOCCO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX06161
Chemical Name:
2-(2-((tert-Butyldiphenylsilyl)oxy)ethoxy)ethanol
Cas Number:
160052-24-4
Molecular Formula:
C20H28O3Si
Molecular Weight:
344.52
Mdl Number:
MFCD31652690
Smiles:
OCCOCCO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AX06162
Chemical Name: (1r,4r)-6'-bromo-4-methoxyspiro[cyclohexane-1,2'-inden]-1'(3'H)-imine hydrochloride
Cas Number: 1383985-61-2
Molecular Formula: C15H19BrClNO
Molecular Weight: 344.6745
Mdl Number: MFCD00038134
Smiles: CO[C@@H]1CC[C@@]2(CC1)Cc1c(C2=N)cc(cc1)Br.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX06162
Chemical Name:
(1r,4r)-6'-bromo-4-methoxyspiro[cyclohexane-1,2'-inden]-1'(3'H)-imine hydrochloride
Cas Number:
1383985-61-2
Molecular Formula:
C15H19BrClNO
Molecular Weight:
344.6745
Mdl Number:
MFCD00038134
Smiles:
CO[C@@H]1CC[C@@]2(CC1)Cc1c(C2=N)cc(cc1)Br.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AX06167
Chemical Name: (R)-3-benzyl-7-bromo-3,4-dihydro-1H-benzo[e][1,4]diazepine-2,5-dione
Cas Number: 195984-32-8
Molecular Formula: C16H13BrN2O2
Molecular Weight: 345.1906
Mdl Number: MFCD09955169
Smiles: Brc1ccc2c(c1)C(=O)N[C@@H](C(=O)N2)Cc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX06167
Chemical Name:
(R)-3-benzyl-7-bromo-3,4-dihydro-1H-benzo[e][1,4]diazepine-2,5-dione
Cas Number:
195984-32-8
Molecular Formula:
C16H13BrN2O2
Molecular Weight:
345.1906
Mdl Number:
MFCD09955169
Smiles:
Brc1ccc2c(c1)C(=O)N[C@@H](C(=O)N2)Cc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__