687766
7-Iodoindole
97%
Manufacturer: Sigma Aldrich
CAS Number: 89976-15-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 687766-1-G | In Stock | ₹ 10,110.00 |
687766 - 1 G
In Stock
Quantity
1
Base Price: ₹ 10,110.00
GST (18%): ₹ 1,819.80
Total Price: ₹ 11,929.80
Assay
97%
form
solid
mp
52-56 °C
SMILES string
Ic1cccc2cc[nH]c12
InChI
1S/C8H6IN/c9-7-3-1-2-6-4-5-10-8(6)7/h1-5,10H
InChI key
VBKAPLYISDSUCE-UHFFFAOYSA-N
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral - Eye Dam. 1
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Assay: 97%
form: solid
mp: 52-56 °C
SMILES string: Ic1cccc2cc[nH]c12
InChI: 1S/C8H6IN/c9-7-3-1-2-6-4-5-10-8(6)7/h1-5,10H
InChI key: VBKAPLYISDSUCE-UHFFFAOYSA-N
Assay:
97%
form:
solid
mp:
52-56 °C
SMILES string:
Ic1cccc2cc[nH]c12
InChI:
1S/C8H6IN/c9-7-3-1-2-6-4-5-10-8(6)7/h1-5,10H
InChI key:
VBKAPLYISDSUCE-UHFFFAOYSA-N
Assay: __
form: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Assay:
__
form:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Assay: ≥98.0% (HPLC)
form: __
mp: __
SMILES string: CC(Cc1cc(C)cc(c1O)-n2nc3ccccc3n2)C[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C
InChI: 1S/C24H39N3O3Si3/c1-18-14-20(15-19(2)17-33(9,29-31(3,4)5)30-32(6,7)8)24(28)23(16-18)27-25-21-12-10-11-13-22(21)26-27/h10-14,16,19,28H,15,17H2,1-9H3
InChI key: HUVYTMDMDZRHBN-UHFFFAOYSA-N
Assay:
≥98.0% (HPLC)
form:
__
mp:
__
SMILES string:
CC(Cc1cc(C)cc(c1O)-n2nc3ccccc3n2)C[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C
InChI:
1S/C24H39N3O3Si3/c1-18-14-20(15-19(2)17-33(9,29-31(3,4)5)30-32(6,7)8)24(28)23(16-18)27-25-21-12-10-11-13-22(21)26-27/h10-14,16,19,28H,15,17H2,1-9H3
InChI key:
HUVYTMDMDZRHBN-UHFFFAOYSA-N
Assay: ≥97.0% (HPLC)
form: __
mp: __
SMILES string: C\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC[C@]1(C)CCc2c(C)c(O)c(C)c(C)c2O1
InChI: __
InChI key: __
Assay:
≥97.0% (HPLC)
form:
__
mp:
__
SMILES string:
C\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC[C@]1(C)CCc2c(C)c(O)c(C)c(C)c2O1
InChI:
__
InChI key:
__