AA44146
128564-66-9 | 5-Bromo-1-(triisopropylsilyl)-1H-indole
Manufacturer: A2B Chem
CAS Number: 128564-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA44146-1g | In Stock | ₹ 4,449.12 |
| 5g | AA44146-5g | In Stock | ₹ 8,299.32 |
| 10g | AA44146-10g | In Stock | ₹ 13,860.72 |
| 25g | AA44146-25g | In Stock | ₹ 34,395.12 |
| 100g | AA44146-100g | In Stock | ₹ 1,01,388.60 |
AA44146 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Catalog Number
AA44146
Chemical Name
5-Bromo-1-(triisopropylsilyl)-1H-indole
Cas Number
128564-66-9
Molecular Formula
C17H26BrNSi
Molecular Weight
352.3845399999999
Mdl Number
MFCD05664417
Smiles
Brc1ccc2c(c1)ccn2[Si](C(C)C)(C(C)C)C(C)C
Complexity
307
Covalently-Bonded Unit Count
1
Heavy Atom Count
20
Rotatable Bond Count
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-bromo-1-[tris(propan-2-yl)silyl]-1H-indole | 128564-66-9 | MFCD05664417 | 1g | eMolecules | ₹ 4,431.15 | |
 | 1H-Indole, 5-bromo-1-[tris(1-methylethyl)silyl]- | Aaron Chemicals LLC | ₹ 1,454.52 - ₹ 14,202.96 | |
 | 5-Bromo-1-[tris(propan-2-yl)silyl]-1H-indole | ChemScene | ₹ 10,438.32 - ₹ 92,575.92 |
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Catalog Number: AA44146
Chemical Name: 5-Bromo-1-(triisopropylsilyl)-1H-indole
Cas Number: 128564-66-9
Molecular Formula: C17H26BrNSi
Molecular Weight: 352.3845399999999
Mdl Number: MFCD05664417
Smiles: Brc1ccc2c(c1)ccn2[Si](C(C)C)(C(C)C)C(C)C
Complexity: 307
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 20
Rotatable Bond Count: 4
Catalog Number:
AA44146
Chemical Name:
5-Bromo-1-(triisopropylsilyl)-1H-indole
Cas Number:
128564-66-9
Molecular Formula:
C17H26BrNSi
Molecular Weight:
352.3845399999999
Mdl Number:
MFCD05664417
Smiles:
Brc1ccc2c(c1)ccn2[Si](C(C)C)(C(C)C)C(C)C
Complexity:
307
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
20
Rotatable Bond Count:
4
Catalog Number: AA44148
Chemical Name: (1R)-6,6'-Bis[3,5-bis(trifluoromethyl)phenyl]-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol
Cas Number: 1286189-16-9
Molecular Formula: C33H20F12O2
Molecular Weight: 676.4915
Mdl Number: MFCD29905015
Smiles: Oc1c(ccc2c1C1(CC2)CCc2c1c(O)c(cc2)c1cc(cc(c1)C(F)(F)F)C(F)(F)F)c1cc(cc(c1)C(F)(F)F)C(F)(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Rotatable Bond Count: __
Catalog Number:
AA44148
Chemical Name:
(1R)-6,6'-Bis[3,5-bis(trifluoromethyl)phenyl]-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol
Cas Number:
1286189-16-9
Molecular Formula:
C33H20F12O2
Molecular Weight:
676.4915
Mdl Number:
MFCD29905015
Smiles:
Oc1c(ccc2c1C1(CC2)CCc2c1c(O)c(cc2)c1cc(cc(c1)C(F)(F)F)C(F)(F)F)c1cc(cc(c1)C(F)(F)F)C(F)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Rotatable Bond Count:
__
Catalog Number: AA44151
Chemical Name: Pyrene, 1,8-dibromo-4,5-dimethoxy-
Cas Number: 1286170-85-1
Molecular Formula: C18H12Br2O2
Molecular Weight: 420.0947
Mdl Number: MFCD23135609
Smiles: COc1c(OC)c2ccc(c3c2c2c1ccc(c2cc3)Br)Br
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Rotatable Bond Count: __
Catalog Number:
AA44151
Chemical Name:
Pyrene, 1,8-dibromo-4,5-dimethoxy-
Cas Number:
1286170-85-1
Molecular Formula:
C18H12Br2O2
Molecular Weight:
420.0947
Mdl Number:
MFCD23135609
Smiles:
COc1c(OC)c2ccc(c3c2c2c1ccc(c2cc3)Br)Br
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Rotatable Bond Count:
__
Catalog Number: AA44152
Chemical Name: 2-Amino-6-(propylamino)-5,6-dihydrobenzo[d]thiazol-7(4H)-one
Cas Number: 1286047-33-3
Molecular Formula: C10H15N3OS
Molecular Weight: 225.3106
Mdl Number: MFCD19442518
Smiles: CCCNC1CCc2c(C1=O)sc(n2)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Rotatable Bond Count: __
Catalog Number:
AA44152
Chemical Name:
2-Amino-6-(propylamino)-5,6-dihydrobenzo[d]thiazol-7(4H)-one
Cas Number:
1286047-33-3
Molecular Formula:
C10H15N3OS
Molecular Weight:
225.3106
Mdl Number:
MFCD19442518
Smiles:
CCCNC1CCc2c(C1=O)sc(n2)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Rotatable Bond Count:
__