AR01BUNM
5-ETHYNYL-1H-INDOLE
Manufacturer: Aaron Chemicals LLC
CAS Number: 889108-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR01BUNM-100mg | In Stock | ₹ 18,067.00 |
| 250mg | AR01BUNM-250mg | In Stock | ₹ 34,532.00 |
| 1g | AR01BUNM-1g | In Stock | ₹ 75,561.00 |
AR01BUNM - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,067.00
GST (18%): ₹ 3,252.06
Total Price: ₹ 21,319.06
Mdl Number
MFCD11655760
Molecular Formula
C10H7N
Molecular Weight
141.1693
Chemical Name
5-ETHYNYL-1H-INDOLE
Smiles
C#Cc1ccc2c(c1)cc[nH]2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Ethynyl-1H-indole | ChemScene | ₹ 16,732.00 - ₹ 70,310.00 | |
 | 889108-48-9 | 5-Ethynyl-1H-indole | A2B Chem | ₹ 13,350.00 - ₹ 37,736.00 |
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Mdl Number: MFCD11655760
Molecular Formula: C10H7N
Molecular Weight: 141.1693
Chemical Name: 5-ETHYNYL-1H-INDOLE
Smiles: C#Cc1ccc2c(c1)cc[nH]2
Mdl Number:
MFCD11655760
Molecular Formula:
C10H7N
Molecular Weight:
141.1693
Chemical Name:
5-ETHYNYL-1H-INDOLE
Smiles:
C#Cc1ccc2c(c1)cc[nH]2
Mdl Number: MFCD19665277
Molecular Formula: C7H10N2O
Molecular Weight: 138.1671
Chemical Name: (3-cyclopropyl-1,2-oxazol-5-yl)methanamine
Smiles: NCc1onc(c1)C1CC1
Mdl Number:
MFCD19665277
Molecular Formula:
C7H10N2O
Molecular Weight:
138.1671
Chemical Name:
(3-cyclopropyl-1,2-oxazol-5-yl)methanamine
Smiles:
NCc1onc(c1)C1CC1
Mdl Number: MFCD12409056
Molecular Formula: C10H9IN2O3
Molecular Weight: 332.0945
Chemical Name: N-cyclopropyl-2-iodo-5-nitrobenzamide
Smiles: O=C(c1cc(ccc1I)[N+](=O)[O-])NC1CC1
Mdl Number:
MFCD12409056
Molecular Formula:
C10H9IN2O3
Molecular Weight:
332.0945
Chemical Name:
N-cyclopropyl-2-iodo-5-nitrobenzamide
Smiles:
O=C(c1cc(ccc1I)[N+](=O)[O-])NC1CC1
Mdl Number: MFCD15475408
Molecular Formula: C12H8FNO
Molecular Weight: 201.1964
Chemical Name: 3-FLUORO-2-(PYRIDIN-4-YL)BENZALDEHYDE
Smiles: O=Cc1cccc(c1c1ccncc1)F
Mdl Number:
MFCD15475408
Molecular Formula:
C12H8FNO
Molecular Weight:
201.1964
Chemical Name:
3-FLUORO-2-(PYRIDIN-4-YL)BENZALDEHYDE
Smiles:
O=Cc1cccc(c1c1ccncc1)F