AY07041
2205310-32-1 | tert-butyl (2-(6-methoxypyridin-2-yl)ethyl)carbamate
Manufacturer: A2B Chem
CAS Number: 2205310-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AY07041-1mg | In Stock | ₹ 6,497.00 |
| 2mg | AY07041-2mg | In Stock | ₹ 7,654.00 |
| 3mg | AY07041-3mg | In Stock | ₹ 9,345.00 |
| 5mg | AY07041-5mg | In Stock | ₹ 10,502.00 |
| 10mg | AY07041-10mg | In Stock | ₹ 12,015.00 |
AY07041 - 1mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Catalog Number
AY07041
Chemical Name
tert-butyl (2-(6-methoxypyridin-2-yl)ethyl)carbamate
Cas Number
2205310-32-1
Molecular Formula
C13H20N2O3
Molecular Weight
252.3095
Mdl Number
MFCD21332783
Smiles
COc1cccc(n1)CCNC(=O)OC(C)(C)C
Complexity
264
Covalently-Bonded Unit Count
1
Heavy Atom Count
18
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
6
Xlogp3
2.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl (2-(6-methoxypyridin-2-yl)ethyl)carbamate | ChemScene | ₹ 1,90,371.00 |
Related Products
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Catalog Number: AY07041
Chemical Name: tert-butyl (2-(6-methoxypyridin-2-yl)ethyl)carbamate
Cas Number: 2205310-32-1
Molecular Formula: C13H20N2O3
Molecular Weight: 252.3095
Mdl Number: MFCD21332783
Smiles: COc1cccc(n1)CCNC(=O)OC(C)(C)C
Complexity: 264
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 6
Xlogp3: 2.2
Catalog Number:
AY07041
Chemical Name:
tert-butyl (2-(6-methoxypyridin-2-yl)ethyl)carbamate
Cas Number:
2205310-32-1
Molecular Formula:
C13H20N2O3
Molecular Weight:
252.3095
Mdl Number:
MFCD21332783
Smiles:
COc1cccc(n1)CCNC(=O)OC(C)(C)C
Complexity:
264
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
6
Xlogp3:
2.2
Catalog Number: AY07042
Chemical Name: 2-nitro-4-(p-tolylethynyl)aniline
Cas Number: 2204040-32-2
Molecular Formula: C15H12N2O2
Molecular Weight: 252.268
Mdl Number: MFCD31652399
Smiles: Cc1ccc(cc1)C#Cc1ccc(c(c1)[N+](=O)[O-])N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AY07042
Chemical Name:
2-nitro-4-(p-tolylethynyl)aniline
Cas Number:
2204040-32-2
Molecular Formula:
C15H12N2O2
Molecular Weight:
252.268
Mdl Number:
MFCD31652399
Smiles:
Cc1ccc(cc1)C#Cc1ccc(c(c1)[N+](=O)[O-])N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AY07043
Chemical Name: spiro[cyclopentane-1,3'-indoline]-5'-carboxylic acid hydrochloride
Cas Number: 2177264-88-7
Molecular Formula: C13H16ClNO2
Molecular Weight: 253.7246
Mdl Number: MFCD28992072
Smiles: OC(=O)c1ccc2c(c1)C1(CCCC1)CN2.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AY07043
Chemical Name:
spiro[cyclopentane-1,3'-indoline]-5'-carboxylic acid hydrochloride
Cas Number:
2177264-88-7
Molecular Formula:
C13H16ClNO2
Molecular Weight:
253.7246
Mdl Number:
MFCD28992072
Smiles:
OC(=O)c1ccc2c(c1)C1(CCCC1)CN2.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AY07044
Chemical Name: N-(1,3-benzothiazol-6-yl)benzamide
Cas Number: 135249-30-8
Molecular Formula: C14H10N2OS
Molecular Weight: 254.307
Mdl Number: MFCD08327145
Smiles: O=C(c1ccccc1)Nc1ccc2c(c1)scn2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AY07044
Chemical Name:
N-(1,3-benzothiazol-6-yl)benzamide
Cas Number:
135249-30-8
Molecular Formula:
C14H10N2OS
Molecular Weight:
254.307
Mdl Number:
MFCD08327145
Smiles:
O=C(c1ccccc1)Nc1ccc2c(c1)scn2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__