AD51909
30727-18-5 | Ethyl 1-methylpipecolinate
Manufacturer: A2B Chem
CAS Number: 30727-18-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AD51909-1g | In Stock | ₹ 941.16 |
| 5g | AD51909-5g | In Stock | ₹ 1,540.08 |
| 25g | AD51909-25g | In Stock | ₹ 1,796.76 |
| 100g | AD51909-100g | In Stock | ₹ 2,994.60 |
AD51909 - 1g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Catalog Number
AD51909
Chemical Name
Ethyl 1-methylpipecolinate
Cas Number
30727-18-5
Molecular Formula
C9H17NO2
Molecular Weight
171.2368
Mdl Number
MFCD00006492
Smiles
CCOC(=O)C1CCCCN1C
Complexity
159
Covalently-Bonded Unit Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
3
Undefined Atom Stereocenter Count
1
Xlogp3
1.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pipecolic acid, 1-methyl-, ethyl ester | ChemScene | ₹ 4,278.00 |
Compare Similar Items
Show Difference
Catalog Number: AD51909
Chemical Name: Ethyl 1-methylpipecolinate
Cas Number: 30727-18-5
Molecular Formula: C9H17NO2
Molecular Weight: 171.2368
Mdl Number: MFCD00006492
Smiles: CCOC(=O)C1CCCCN1C
Complexity: 159
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 3
Undefined Atom Stereocenter Count: 1
Xlogp3: 1.4
Catalog Number:
AD51909
Chemical Name:
Ethyl 1-methylpipecolinate
Cas Number:
30727-18-5
Molecular Formula:
C9H17NO2
Molecular Weight:
171.2368
Mdl Number:
MFCD00006492
Smiles:
CCOC(=O)C1CCCCN1C
Complexity:
159
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
3
Undefined Atom Stereocenter Count:
1
Xlogp3:
1.4
Catalog Number: AD51912
Chemical Name: 1-Chloro-4-[(2-chloroethyl)sulfanyl]benzene
Cas Number: 14366-73-5
Molecular Formula: C8H8Cl2S
Molecular Weight: 207.1201
Mdl Number: MFCD00018965
Smiles: ClCCSc1ccc(cc1)Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AD51912
Chemical Name:
1-Chloro-4-[(2-chloroethyl)sulfanyl]benzene
Cas Number:
14366-73-5
Molecular Formula:
C8H8Cl2S
Molecular Weight:
207.1201
Mdl Number:
MFCD00018965
Smiles:
ClCCSc1ccc(cc1)Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AD51913
Chemical Name: Benzene, 1-(1,1-dimethylethyl)-4-(1-methylethoxy)-
Cas Number: 14366-60-0
Molecular Formula: C13H20O
Molecular Weight: 192.2973
Mdl Number: __
Smiles: CC(Oc1ccc(cc1)C(C)(C)C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AD51913
Chemical Name:
Benzene, 1-(1,1-dimethylethyl)-4-(1-methylethoxy)-
Cas Number:
14366-60-0
Molecular Formula:
C13H20O
Molecular Weight:
192.2973
Mdl Number:
__
Smiles:
CC(Oc1ccc(cc1)C(C)(C)C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AD51917
Chemical Name: Cyclobutanone, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-
Cas Number: 143660-45-1
Molecular Formula: C10H20O2Si
Molecular Weight: 200.3501
Mdl Number: MFCD32664172
Smiles: CC([Si](OC1CCC1=O)(C)C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AD51917
Chemical Name:
Cyclobutanone, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-
Cas Number:
143660-45-1
Molecular Formula:
C10H20O2Si
Molecular Weight:
200.3501
Mdl Number:
MFCD32664172
Smiles:
CC([Si](OC1CCC1=O)(C)C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__