AC16353
86770-76-5 | 1-Phenyl-2,5,8,11-tetraoxatridecan-13-amine
Manufacturer: A2B Chem
CAS Number: 86770-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AC16353-250mg | In Stock | ₹ 1,246.00 |
| 1g | AC16353-1g | In Stock | ₹ 4,806.00 |
| 5g | AC16353-5g | In Stock | ₹ 22,606.00 |
AC16353 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Catalog Number
AC16353
Chemical Name
1-Phenyl-2,5,8,11-tetraoxatridecan-13-amine
Cas Number
86770-76-5
Molecular Formula
C15H25NO4
Molecular Weight
283.3633
Mdl Number
MFCD21609490
Smiles
NCCOCCOCCOCCOCc1ccccc1
Complexity
198
Covalently-Bonded Unit Count
1
Heavy Atom Count
20
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
1
Rotatable Bond Count
13
Xlogp3
0.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzyl-PEG4-amine | ChemScene | ₹ 1,246.00 - ₹ 23,941.00 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AC16353
Chemical Name: 1-Phenyl-2,5,8,11-tetraoxatridecan-13-amine
Cas Number: 86770-76-5
Molecular Formula: C15H25NO4
Molecular Weight: 283.3633
Mdl Number: MFCD21609490
Smiles: NCCOCCOCCOCCOCc1ccccc1
Complexity: 198
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 20
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 13
Xlogp3: 0.2
Catalog Number:
AC16353
Chemical Name:
1-Phenyl-2,5,8,11-tetraoxatridecan-13-amine
Cas Number:
86770-76-5
Molecular Formula:
C15H25NO4
Molecular Weight:
283.3633
Mdl Number:
MFCD21609490
Smiles:
NCCOCCOCCOCCOCc1ccccc1
Complexity:
198
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
13
Xlogp3:
0.2
Catalog Number: AC16361
Chemical Name: Benzenamine,2,3,4,5,6-pentabromo-N-(2,3,4,5,6-pentabromophenyl)-
Cas Number: 84852-54-0
Molecular Formula: C12HBr10N
Molecular Weight: 958.183
Mdl Number: __
Smiles: Brc1cc(N(c2c(Br)c(Br)c(c(c2Br)Br)Br)Br)c(c(c1Br)Br)Br
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AC16361
Chemical Name:
Benzenamine,2,3,4,5,6-pentabromo-N-(2,3,4,5,6-pentabromophenyl)-
Cas Number:
84852-54-0
Molecular Formula:
C12HBr10N
Molecular Weight:
958.183
Mdl Number:
__
Smiles:
Brc1cc(N(c2c(Br)c(Br)c(c(c2Br)Br)Br)Br)c(c(c1Br)Br)Br
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: C2H7N
Molecular Weight: __
Mdl Number: __
Smiles: __
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:
C2H7N
Molecular Weight:
__
Mdl Number:
__
Smiles:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AC16370
Chemical Name: Vasicinolone
Cas Number: 84847-50-7
Molecular Formula: C11H10N2O3
Molecular Weight: 218.2087
Mdl Number: MFCD20260334
Smiles: Oc1ccc2c(c1)c(=O)n1c(n2)[C@H](CC1)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AC16370
Chemical Name:
Vasicinolone
Cas Number:
84847-50-7
Molecular Formula:
C11H10N2O3
Molecular Weight:
218.2087
Mdl Number:
MFCD20260334
Smiles:
Oc1ccc2c(c1)c(=O)n1c(n2)[C@H](CC1)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__