511129
1-Methylindole-2-carboxaldehyde
97%
Manufacturer: Sigma Aldrich
CAS Number: 27421-51-8
Synonym(S): 2-Formyl-1-methylindole, NSC 106285
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 511129-5-G | In Stock | ₹ 20,950.00 |
511129 - 5 G
In Stock
Quantity
1
Base Price: ₹ 20,950.00
GST (18%): ₹ 3,771.00
Total Price: ₹ 24,721.00
Quality Level
100
Assay
97%
mp
81-85 °C (lit.)
SMILES string
Cn1c(C=O)cc2ccccc12
InChI
1S/C10H9NO/c1-11-9(7-12)6-8-4-2-3-5-10(8)11/h2-7H,1H3
InChI key
IBNGPIOSWCMJGG-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1-Methylindole-2-carboxaldehyde 97% | 27421-51-8 | MFCD01863665 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 20,752.58 | |
| | eMolecules Pharmablock / 1-methylindole-2-carbaldehyde / 25mg / 791207731 / PBT9456 / 0.000 / 27421-51-8 / MFCD01863665 / 159.188 / C10H9NO | eMolecules | ₹ 2,854.28 | |
 | 1-Methyl-1H-indole-2-carbaldehyde | Aaron Chemicals LLC | ₹ 342.24 - ₹ 58,694.16 | |
 | 1-Methyl-1H-indole-2-carbaldehyde | ChemScene | ₹ 3,080.16 - ₹ 59,635.32 |
Related Products
Description
- Application: 1-Methylindole-2-carboxaldehyde may be used in the synthesis of indole-based melatonin analog hydrazone derivatives[1] and (E)-5-((benzyloxy)methyl)-5-(((tert-butyldiphenylsilyl)oxy)methyl)-3-((1-methyl-1H-indol-2-yl)methylene)dihydrofuran-2(3H)-one.[2]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
mp: 81-85 °C (lit.)
SMILES string: Cn1c(C=O)cc2ccccc12
InChI: 1S/C10H9NO/c1-11-9(7-12)6-8-4-2-3-5-10(8)11/h2-7H,1H3
InChI key: IBNGPIOSWCMJGG-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
mp:
81-85 °C (lit.)
SMILES string:
Cn1c(C=O)cc2ccccc12
InChI:
1S/C10H9NO/c1-11-9(7-12)6-8-4-2-3-5-10(8)11/h2-7H,1H3
InChI key:
IBNGPIOSWCMJGG-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥90% (HPLC)
mp: __
SMILES string: O.O.[Na+].[Na+].NC1=Nc2c(ncn2[C@@H]3O[C@H](COP(O)(=O)OP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C(=O)N1
InChI: 1S/C10H16N5O14P3.2Na.2H2O/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(27-9)1-26-31(22,23)29-32(24,25)28-30(19,20)21;;;;/h2-3,5-6,9,16-17H,1H2,(H,22,23)(H,24,25)(H2,19,20,21)(H3,11,13,14,18);;;2*1H2/q;2*+1;;/p-2/t3-,5-,6-,9-;;;;/m1..../s1
InChI key: HPLNHYUZFVUXFJ-ZVQJTLEUSA-L
Quality Level:
100
Assay:
≥90% (HPLC)
mp:
__
SMILES string:
O.O.[Na+].[Na+].NC1=Nc2c(ncn2[C@@H]3O[C@H](COP(O)(=O)OP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C(=O)N1
InChI:
1S/C10H16N5O14P3.2Na.2H2O/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(27-9)1-26-31(22,23)29-32(24,25)28-30(19,20)21;;;;/h2-3,5-6,9,16-17H,1H2,(H,22,23)(H,24,25)(H2,19,20,21)(H3,11,13,14,18);;;2*1H2/q;2*+1;;/p-2/t3-,5-,6-,9-;;;;/m1..../s1
InChI key:
HPLNHYUZFVUXFJ-ZVQJTLEUSA-L
Quality Level: 200
Assay: 99%
mp: __
SMILES string: Cc1cccc(N)c1
InChI: 1S/C7H9N/c1-6-3-2-4-7(8)5-6/h2-5H,8H2,1H3
InChI key: JJYPMNFTHPTTDI-UHFFFAOYSA-N
Quality Level:
200
Assay:
99%
mp:
__
SMILES string:
Cc1cccc(N)c1
InChI:
1S/C7H9N/c1-6-3-2-4-7(8)5-6/h2-5H,8H2,1H3
InChI key:
JJYPMNFTHPTTDI-UHFFFAOYSA-N
Quality Level: 100
Assay: 98%
mp: 38-42 °C (lit.)
SMILES string: CC(C)(C)OC(=O)CNCC(=O)OC(C)(C)C
InChI: 1S/C12H23NO4/c1-11(2,3)16-9(14)7-13-8-10(15)17-12(4,5)6/h13H,7-8H2,1-6H3
InChI key: SMXMBXPLRFTROI-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
mp:
38-42 °C (lit.)
SMILES string:
CC(C)(C)OC(=O)CNCC(=O)OC(C)(C)C
InChI:
1S/C12H23NO4/c1-11(2,3)16-9(14)7-13-8-10(15)17-12(4,5)6/h13H,7-8H2,1-6H3
InChI key:
SMXMBXPLRFTROI-UHFFFAOYSA-N