AX09744
162787-63-5 | 2,6-Dimethyl-4-undecylmorpholine
Manufacturer: A2B Chem
CAS Number: 162787-63-5
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AX09744-1mg | In Stock | ₹ 6,245.88 |
| 2mg | AX09744-2mg | In Stock | ₹ 7,358.16 |
| 3mg | AX09744-3mg | In Stock | ₹ 8,983.80 |
| 5mg | AX09744-5mg | In Stock | ₹ 10,096.08 |
| 10mg | AX09744-10mg | In Stock | ₹ 11,550.60 |
AX09744 - 1mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Catalog Number
AX09744
Chemical Name
2,6-Dimethyl-4-undecylmorpholine
Cas Number
162787-63-5
Molecular Formula
C17H35NO
Molecular Weight
269.4659
Mdl Number
MFCD31555364
Smiles
CCCCCCCCCCCN1CC(C)OC(C1)C
Complexity
197
Covalently-Bonded Unit Count
1
Heavy Atom Count
19
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
10
Undefined Atom Stereocenter Count
2
Xlogp3
5.8
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,6-Dimethyl-4-undecylmorpholine | ChemScene | -- |
Compare Similar Items
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Catalog Number: AX09744
Chemical Name: 2,6-Dimethyl-4-undecylmorpholine
Cas Number: 162787-63-5
Molecular Formula: C17H35NO
Molecular Weight: 269.4659
Mdl Number: MFCD31555364
Smiles: CCCCCCCCCCCN1CC(C)OC(C1)C
Complexity: 197
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 10
Undefined Atom Stereocenter Count: 2
Xlogp3: 5.8
Catalog Number:
AX09744
Chemical Name:
2,6-Dimethyl-4-undecylmorpholine
Cas Number:
162787-63-5
Molecular Formula:
C17H35NO
Molecular Weight:
269.4659
Mdl Number:
MFCD31555364
Smiles:
CCCCCCCCCCCN1CC(C)OC(C1)C
Complexity:
197
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
10
Undefined Atom Stereocenter Count:
2
Xlogp3:
5.8
Catalog Number: AX09745
Chemical Name: 2-Chloro-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
Cas Number: 1551174-78-7
Molecular Formula: C7H6ClN3
Molecular Weight: 167.5956
Mdl Number: MFCD28605698
Smiles: Clc1nn2c(n1)c(C)ccc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AX09745
Chemical Name:
2-Chloro-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
Cas Number:
1551174-78-7
Molecular Formula:
C7H6ClN3
Molecular Weight:
167.5956
Mdl Number:
MFCD28605698
Smiles:
Clc1nn2c(n1)c(C)ccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AX09746
Chemical Name: 5-CHLORO-6-IODOPYRIDINE-2,3-DIAMINE
Cas Number: 1394373-23-9
Molecular Formula: C5H5ClIN3
Molecular Weight: 269.4708
Mdl Number: MFCD26127426
Smiles: Nc1nc(I)c(cc1N)Cl
Complexity: 124
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 10
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: 1.1
Catalog Number:
AX09746
Chemical Name:
5-CHLORO-6-IODOPYRIDINE-2,3-DIAMINE
Cas Number:
1394373-23-9
Molecular Formula:
C5H5ClIN3
Molecular Weight:
269.4708
Mdl Number:
MFCD26127426
Smiles:
Nc1nc(I)c(cc1N)Cl
Complexity:
124
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
10
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
1.1
Catalog Number: AX09749
Chemical Name: 1-(cyclopropylmethyl)spiro[3H-quinoline-4,4'-piperidine]-2-one
Cas Number: 1422135-58-7
Molecular Formula: C17H22N2O
Molecular Weight: 270.3694
Mdl Number: __
Smiles: O=C1CC2(CCNCC2)c2c(N1CC1CC1)cccc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AX09749
Chemical Name:
1-(cyclopropylmethyl)spiro[3H-quinoline-4,4'-piperidine]-2-one
Cas Number:
1422135-58-7
Molecular Formula:
C17H22N2O
Molecular Weight:
270.3694
Mdl Number:
__
Smiles:
O=C1CC2(CCNCC2)c2c(N1CC1CC1)cccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__