AI48133
334018-92-7 | tert-Butyl N-[(2-methoxypyridin-3-yl)methyl]carbamate
Manufacturer: A2B Chem
CAS Number: 334018-92-7
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI48133-1g | In Stock | ₹ 6,675.00 |
| 5g | AI48133-5g | In Stock | ₹ 18,601.00 |
AI48133 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Catalog Number
AI48133
Chemical Name
tert-Butyl N-[(2-methoxypyridin-3-yl)methyl]carbamate
Cas Number
334018-92-7
Molecular Formula
C12H18N2O3
Molecular Weight
238.2829
Mdl Number
MFCD21106065
Smiles
COc1ncccc1CNC(=O)OC(C)(C)C
Complexity
251
Covalently-Bonded Unit Count
1
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
5
Xlogp3
1.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl N-[(2-methoxypyridin-3-yl)methyl]carbamate | ChemScene | ₹ 5,518.00 - ₹ 16,198.00 |
Compare Similar Items
Show Difference
Catalog Number: AI48133
Chemical Name: tert-Butyl N-[(2-methoxypyridin-3-yl)methyl]carbamate
Cas Number: 334018-92-7
Molecular Formula: C12H18N2O3
Molecular Weight: 238.2829
Mdl Number: MFCD21106065
Smiles: COc1ncccc1CNC(=O)OC(C)(C)C
Complexity: 251
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 5
Xlogp3: 1.7
Catalog Number:
AI48133
Chemical Name:
tert-Butyl N-[(2-methoxypyridin-3-yl)methyl]carbamate
Cas Number:
334018-92-7
Molecular Formula:
C12H18N2O3
Molecular Weight:
238.2829
Mdl Number:
MFCD21106065
Smiles:
COc1ncccc1CNC(=O)OC(C)(C)C
Complexity:
251
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
5
Xlogp3:
1.7
Catalog Number: AI48135
Chemical Name: 2-Isopropoxytoluene
Cas Number: 33426-60-7
Molecular Formula: C10H14O
Molecular Weight: 150.2176
Mdl Number: MFCD08276207
Smiles: CC(Oc1ccccc1C)C
Complexity: 109
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: __
Rotatable Bond Count: 2
Xlogp3: 3.5
Catalog Number:
AI48135
Chemical Name:
2-Isopropoxytoluene
Cas Number:
33426-60-7
Molecular Formula:
C10H14O
Molecular Weight:
150.2176
Mdl Number:
MFCD08276207
Smiles:
CC(Oc1ccccc1C)C
Complexity:
109
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
2
Xlogp3:
3.5
Catalog Number: AI48136
Chemical Name: Quercetin 3,4'-Dimethyl Ether
Cas Number: 33429-83-3
Molecular Formula: C17H14O7
Molecular Weight: 330.2889
Mdl Number: MFCD00016927
Smiles: COc1ccc(cc1O)c1oc2cc(O)cc(c2c(=O)c1OC)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI48136
Chemical Name:
Quercetin 3,4'-Dimethyl Ether
Cas Number:
33429-83-3
Molecular Formula:
C17H14O7
Molecular Weight:
330.2889
Mdl Number:
MFCD00016927
Smiles:
COc1ccc(cc1O)c1oc2cc(O)cc(c2c(=O)c1OC)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI48137
Chemical Name: 5'-Thymidylic acid, disodium salt
Cas Number: 33430-62-5
Molecular Formula: C10H13N2Na2O8P
Molecular Weight: 366.1721
Mdl Number: MFCD00150315
Smiles: O[C@H]1C[C@@H](O[C@@H]1COP(=O)([O-])[O-])n1cc(C)c(=O)[nH]c1=O.[Na+].[Na+]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI48137
Chemical Name:
5'-Thymidylic acid, disodium salt
Cas Number:
33430-62-5
Molecular Formula:
C10H13N2Na2O8P
Molecular Weight:
366.1721
Mdl Number:
MFCD00150315
Smiles:
O[C@H]1C[C@@H](O[C@@H]1COP(=O)([O-])[O-])n1cc(C)c(=O)[nH]c1=O.[Na+].[Na+]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__