AD88412
88159-06-2 | Silane, (1,1-dimethylethyl)diphenyl(2-propynyloxy)-
Manufacturer: A2B Chem
CAS Number: 88159-06-2
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AD88412-1g | In Stock | ₹ 13,528.00 |
AD88412 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Catalog Number
AD88412
Chemical Name
Silane, (1,1-dimethylethyl)diphenyl(2-propynyloxy)-
Cas Number
88159-06-2
Molecular Formula
C19H22OSi
Molecular Weight
294.46288
Mdl Number
MFCD31555366
Smiles
C#CCO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1
Complexity
343
Covalently-Bonded Unit Count
1
Heavy Atom Count
21
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyldiphenyl(prop-2-yn-1-yloxy)silane | 88159-06-2 | | 250mg | eMolecules | ₹ 6,547.73 | |
 | tert-butyldiphenyl(prop-2-yn-1-yloxy)silane | ChemScene | ₹ 12,371.00 - ₹ 55,358.00 |
Related Products
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Catalog Number: AD88412
Chemical Name: Silane, (1,1-dimethylethyl)diphenyl(2-propynyloxy)-
Cas Number: 88159-06-2
Molecular Formula: C19H22OSi
Molecular Weight: 294.46288
Mdl Number: MFCD31555366
Smiles: C#CCO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1
Complexity: 343
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 21
Hydrogen Bond Acceptor Count: 1
Rotatable Bond Count: 5
Catalog Number:
AD88412
Chemical Name:
Silane, (1,1-dimethylethyl)diphenyl(2-propynyloxy)-
Cas Number:
88159-06-2
Molecular Formula:
C19H22OSi
Molecular Weight:
294.46288
Mdl Number:
MFCD31555366
Smiles:
C#CCO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1
Complexity:
343
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
1
Rotatable Bond Count:
5
Catalog Number: AD88435
Chemical Name: 1H-Azepine,hexahydro-2-(4-methoxy-3-methylphenyl)-
Cas Number: 887361-07-1
Molecular Formula: C14H21N
Molecular Weight: 203.3232
Mdl Number: MFCD05190342
Smiles: Cc1cc(ccc1C)C1CCCCCN1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AD88435
Chemical Name:
1H-Azepine,hexahydro-2-(4-methoxy-3-methylphenyl)-
Cas Number:
887361-07-1
Molecular Formula:
C14H21N
Molecular Weight:
203.3232
Mdl Number:
MFCD05190342
Smiles:
Cc1cc(ccc1C)C1CCCCCN1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AD88448
Chemical Name: Benzenamine, 4-bromo-3-(difluoromethoxy)-
Cas Number: 87967-37-1
Molecular Formula: C7H6BrF2NO
Molecular Weight: 238.0294
Mdl Number: MFCD18390862
Smiles: FC(Oc1cc(N)ccc1Br)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AD88448
Chemical Name:
Benzenamine, 4-bromo-3-(difluoromethoxy)-
Cas Number:
87967-37-1
Molecular Formula:
C7H6BrF2NO
Molecular Weight:
238.0294
Mdl Number:
MFCD18390862
Smiles:
FC(Oc1cc(N)ccc1Br)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AD88457
Chemical Name: (E)-3-(4-((2-Chlorobenzyl)oxy)phenyl)acrylic acid
Cas Number: 879642-95-2
Molecular Formula: C16H13ClO3
Molecular Weight: 288.7256
Mdl Number: MFCD05863693
Smiles: OC(=O)/C=C/c1ccc(cc1)OCc1ccccc1Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AD88457
Chemical Name:
(E)-3-(4-((2-Chlorobenzyl)oxy)phenyl)acrylic acid
Cas Number:
879642-95-2
Molecular Formula:
C16H13ClO3
Molecular Weight:
288.7256
Mdl Number:
MFCD05863693
Smiles:
OC(=O)/C=C/c1ccc(cc1)OCc1ccccc1Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__