AA96567
18106-50-8 | Disiloxane, 1,1,3,3-tetramethyl-1,3-bis(1-methylethoxy)- (9CI)
Manufacturer: A2B Chem
CAS Number: 18106-50-8
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AA96567-50mg | In Stock | ₹ 14,952.00 |
| 100mg | AA96567-100mg | In Stock | ₹ 17,444.00 |
| 250mg | AA96567-250mg | In Stock | ₹ 34,621.00 |
| 500mg | AA96567-500mg | In Stock | ₹ 62,923.00 |
AA96567 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,952.00
GST (18%): ₹ 2,691.36
Total Price: ₹ 17,643.36
Catalog Number
AA96567
Chemical Name
Disiloxane, 1,1,3,3-tetramethyl-1,3-bis(1-methylethoxy)- (9CI)
Cas Number
18106-50-8
Molecular Formula
C10H26O3Si2
Molecular Weight
250.4826
Mdl Number
MFCD05663918
Smiles
CC(O[Si](O[Si](OC(C)C)(C)C)(C)C)C
Complexity
171
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3-Diisopropoxy-1,1,3,3-tetramethyldisiloxane | ChemScene | ₹ 43,877.00 |
Compare Similar Items
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Catalog Number: AA96567
Chemical Name: Disiloxane, 1,1,3,3-tetramethyl-1,3-bis(1-methylethoxy)- (9CI)
Cas Number: 18106-50-8
Molecular Formula: C10H26O3Si2
Molecular Weight: 250.4826
Mdl Number: MFCD05663918
Smiles: CC(O[Si](O[Si](OC(C)C)(C)C)(C)C)C
Complexity: 171
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 6
Catalog Number:
AA96567
Chemical Name:
Disiloxane, 1,1,3,3-tetramethyl-1,3-bis(1-methylethoxy)- (9CI)
Cas Number:
18106-50-8
Molecular Formula:
C10H26O3Si2
Molecular Weight:
250.4826
Mdl Number:
MFCD05663918
Smiles:
CC(O[Si](O[Si](OC(C)C)(C)C)(C)C)C
Complexity:
171
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
6
Catalog Number: AA96570
Chemical Name: 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 7-[2-deoxy-3-O-[(1,1-dimethylethyl)dimethylsilyl]-β-D-erythro-pentofuranosyl]-5-iodo-
Cas Number: 1810869-43-2
Molecular Formula: C17H27IN4O3Si
Molecular Weight: 490.4112
Mdl Number: __
Smiles: OC[C@H]1O[C@H](C[C@@H]1O[Si](C(C)(C)C)(C)C)n1cc(c2c1ncnc2N)I
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AA96570
Chemical Name:
7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 7-[2-deoxy-3-O-[(1,1-dimethylethyl)dimethylsilyl]-β-D-erythro-pentofuranosyl]-5-iodo-
Cas Number:
1810869-43-2
Molecular Formula:
C17H27IN4O3Si
Molecular Weight:
490.4112
Mdl Number:
__
Smiles:
OC[C@H]1O[C@H](C[C@@H]1O[Si](C(C)(C)C)(C)C)n1cc(c2c1ncnc2N)I
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AA96572
Chemical Name: Methyl (3s,4s)-1-benzyl-4-methylpyrrolidine-3-carboxylate
Cas Number: 181114-98-7
Molecular Formula: C14H19NO2
Molecular Weight: 233.3062
Mdl Number: MFCD22420558
Smiles: COC(=O)[C@@H]1CN(C[C@H]1C)Cc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AA96572
Chemical Name:
Methyl (3s,4s)-1-benzyl-4-methylpyrrolidine-3-carboxylate
Cas Number:
181114-98-7
Molecular Formula:
C14H19NO2
Molecular Weight:
233.3062
Mdl Number:
MFCD22420558
Smiles:
COC(=O)[C@@H]1CN(C[C@H]1C)Cc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AA96573
Chemical Name: 1-Benzyl-3-methylpyrrolidin-3-amine
Cas Number: 181114-76-1
Molecular Formula: C12H18N2
Molecular Weight: 190.2847
Mdl Number: MFCD08273914
Smiles: CC1(N)CCN(C1)Cc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AA96573
Chemical Name:
1-Benzyl-3-methylpyrrolidin-3-amine
Cas Number:
181114-76-1
Molecular Formula:
C12H18N2
Molecular Weight:
190.2847
Mdl Number:
MFCD08273914
Smiles:
CC1(N)CCN(C1)Cc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__