AB54030
2469-55-8 | 3,3'-(1,1,3,3-Tetramethyldisiloxane-1,3-diyl)bis(propan-1-amine)
Manufacturer: A2B Chem
CAS Number: 2469-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB54030-1g | In Stock | ₹ 855.60 |
| 5g | AB54030-5g | In Stock | ₹ 1,540.08 |
| 25g | AB54030-25g | In Stock | ₹ 1,796.76 |
| 100g | AB54030-100g | In Stock | ₹ 4,278.00 |
AB54030 - 1g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Catalog Number
AB54030
Chemical Name
3,3'-(1,1,3,3-Tetramethyldisiloxane-1,3-diyl)bis(propan-1-amine)
Cas Number
2469-55-8
Molecular Formula
C10H28N2OSi2
Molecular Weight
248.5131
Mdl Number
MFCD00039786
Smiles
NCCC[Si](O[Si](CCCN)(C)C)(C)C
Complexity
157
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
2
Rotatable Bond Count
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,3'-(1,1,3,3-Tetramethyldisiloxane-1,3-diyl)bis(propan-1-amine) | Aaron Chemicals LLC | ₹ 256.68 - ₹ 15,743.04 | |
 | 1,3-Bis(aminopropyl)tetramethyldisiloxane | ChemScene | ₹ 2,481.24 - ₹ 23,357.88 |
Compare Similar Items
Show Difference
Catalog Number: AB54030
Chemical Name: 3,3'-(1,1,3,3-Tetramethyldisiloxane-1,3-diyl)bis(propan-1-amine)
Cas Number: 2469-55-8
Molecular Formula: C10H28N2OSi2
Molecular Weight: 248.5131
Mdl Number: MFCD00039786
Smiles: NCCC[Si](O[Si](CCCN)(C)C)(C)C
Complexity: 157
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 8
Catalog Number:
AB54030
Chemical Name:
3,3'-(1,1,3,3-Tetramethyldisiloxane-1,3-diyl)bis(propan-1-amine)
Cas Number:
2469-55-8
Molecular Formula:
C10H28N2OSi2
Molecular Weight:
248.5131
Mdl Number:
MFCD00039786
Smiles:
NCCC[Si](O[Si](CCCN)(C)C)(C)C
Complexity:
157
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
8
Catalog Number: AB54031
Chemical Name: Cyclohexane-1,3-diyldimethanamine
Cas Number: 2579-20-6
Molecular Formula: C8H18N2
Molecular Weight: 142.2419
Mdl Number: MFCD00001522
Smiles: NCC1CCCC(C1)CN
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AB54031
Chemical Name:
Cyclohexane-1,3-diyldimethanamine
Cas Number:
2579-20-6
Molecular Formula:
C8H18N2
Molecular Weight:
142.2419
Mdl Number:
MFCD00001522
Smiles:
NCC1CCCC(C1)CN
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AB54032
Chemical Name: 1,3-Diisopropylbenzene
Cas Number: 99-62-7
Molecular Formula: C12H18
Molecular Weight: 162.2713
Mdl Number: MFCD00008889
Smiles: CC(c1cccc(c1)C(C)C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AB54032
Chemical Name:
1,3-Diisopropylbenzene
Cas Number:
99-62-7
Molecular Formula:
C12H18
Molecular Weight:
162.2713
Mdl Number:
MFCD00008889
Smiles:
CC(c1cccc(c1)C(C)C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AB54033
Chemical Name: 1,3-Dinitrobenzene
Cas Number: 99-65-0
Molecular Formula: C6H4N2O4
Molecular Weight: 168.10696000000004
Mdl Number: MFCD00007222
Smiles: O=N(=O)c1cccc(c1)N(=O)=O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AB54033
Chemical Name:
1,3-Dinitrobenzene
Cas Number:
99-65-0
Molecular Formula:
C6H4N2O4
Molecular Weight:
168.10696000000004
Mdl Number:
MFCD00007222
Smiles:
O=N(=O)c1cccc(c1)N(=O)=O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__