AD41821
354503-86-9 | tert-Butyl 5-chloropyridin-2-ylcarbamate
Manufacturer: A2B Chem
CAS Number: 354503-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AD41821-1g | In Stock | ₹ 6,331.44 |
| 5g | AD41821-5g | In Stock | ₹ 14,459.64 |
| 10g | AD41821-10g | In Stock | ₹ 24,983.52 |
AD41821 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Catalog Number
AD41821
Chemical Name
tert-Butyl 5-chloropyridin-2-ylcarbamate
Cas Number
354503-86-9
Molecular Formula
C10H13ClN2O2
Molecular Weight
228.6754
Mdl Number
MFCD11504986
Smiles
O=C(OC(C)(C)C)Nc1ccc(cn1)Cl
Complexity
228
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Xlogp3
2.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,1-Dimethylethyl-N-(5-chloro-2-pyridinyl)carbamate | ChemScene | ₹ 5,133.60 - ₹ 22,245.60 |
Compare Similar Items
Show Difference
Catalog Number: AD41821
Chemical Name: tert-Butyl 5-chloropyridin-2-ylcarbamate
Cas Number: 354503-86-9
Molecular Formula: C10H13ClN2O2
Molecular Weight: 228.6754
Mdl Number: MFCD11504986
Smiles: O=C(OC(C)(C)C)Nc1ccc(cn1)Cl
Complexity: 228
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 2.4
Catalog Number:
AD41821
Chemical Name:
tert-Butyl 5-chloropyridin-2-ylcarbamate
Cas Number:
354503-86-9
Molecular Formula:
C10H13ClN2O2
Molecular Weight:
228.6754
Mdl Number:
MFCD11504986
Smiles:
O=C(OC(C)(C)C)Nc1ccc(cn1)Cl
Complexity:
228
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
2.4
Catalog Number: AD41822
Chemical Name: Silanamine,1,1,1-trimethyl-N-(trimethylsilyl)-, gallium salt (3:1)
Cas Number: 35450-28-3
Molecular Formula: C18H54GaN3Si6
Molecular Weight: 550.8775
Mdl Number: MFCD03411249
Smiles: C[Si]([N-][Si](C)(C)C)(C)C.C[Si]([N-][Si](C)(C)C)(C)C.C[Si]([N-][Si](C)(C)C)(C)C.[Ga+3]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD41822
Chemical Name:
Silanamine,1,1,1-trimethyl-N-(trimethylsilyl)-, gallium salt (3:1)
Cas Number:
35450-28-3
Molecular Formula:
C18H54GaN3Si6
Molecular Weight:
550.8775
Mdl Number:
MFCD03411249
Smiles:
C[Si]([N-][Si](C)(C)C)(C)C.C[Si]([N-][Si](C)(C)C)(C)C.C[Si]([N-][Si](C)(C)C)(C)C.[Ga+3]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AD41826
Chemical Name: Ethyl 1,4-dimethyl-1h-imidazole-5-carboxylate
Cas Number: 35445-32-0
Molecular Formula: C8H12N2O2
Molecular Weight: 168.1931
Mdl Number: MFCD08703647
Smiles: CCOC(=O)c1c(C)ncn1C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD41826
Chemical Name:
Ethyl 1,4-dimethyl-1h-imidazole-5-carboxylate
Cas Number:
35445-32-0
Molecular Formula:
C8H12N2O2
Molecular Weight:
168.1931
Mdl Number:
MFCD08703647
Smiles:
CCOC(=O)c1c(C)ncn1C
Complexity:
__
Covalently-Bonded Unit 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: Oc1nc(O)ccc1C#N
Complexity: 279
Covalently-Bonded Unit 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:
Oc1nc(O)ccc1C#N
Complexity:
279
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__