AR01KLBW
1-(1H-INDOL-6-YL)CYCLOPROPANOL
Manufacturer: Aaron Chemicals LLC
CAS Number: 1891321-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR01KLBW-100mg | In Stock | ₹ 3,649.00 |
| 250mg | AR01KLBW-250mg | In Stock | ₹ 7,298.00 |
| 1g | AR01KLBW-1g | In Stock | ₹ 29,014.00 |
AR01KLBW - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,649.00
GST (18%): ₹ 656.82
Total Price: ₹ 4,305.82
Mdl Number
MFCD28357582
Molecular Formula
C11H11NO
Molecular Weight
173.2111
Chemical Name
1-(1H-INDOL-6-YL)CYCLOPROPANOL
Smiles
OC1(CC1)c1ccc2c(c1)[nH]cc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(1H-Indol-6-yl)cyclopropanol | ChemScene | ₹ 5,785.00 - ₹ 14,863.00 | |
 | 1891321-97-3 | 1-(1H-INDOL-6-YL)CYCLOPROPANOL | A2B Chem | ₹ 3,649.00 - ₹ 5,963.00 |
Compare Similar Items
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Mdl Number: MFCD28357582
Molecular Formula: C11H11NO
Molecular Weight: 173.2111
Chemical Name: 1-(1H-INDOL-6-YL)CYCLOPROPANOL
Smiles: OC1(CC1)c1ccc2c(c1)[nH]cc2
Mdl Number:
MFCD28357582
Molecular Formula:
C11H11NO
Molecular Weight:
173.2111
Chemical Name:
1-(1H-INDOL-6-YL)CYCLOPROPANOL
Smiles:
OC1(CC1)c1ccc2c(c1)[nH]cc2
Mdl Number: MFCD15147090
Molecular Formula: C9H9NO
Molecular Weight: 147.1739
Chemical Name: 2-METHOXY-1H-INDOLE
Smiles: COc1cc2c([nH]1)cccc2
Mdl Number:
MFCD15147090
Molecular Formula:
C9H9NO
Molecular Weight:
147.1739
Chemical Name:
2-METHOXY-1H-INDOLE
Smiles:
COc1cc2c([nH]1)cccc2
Mdl Number: MFCD28340365
Molecular Formula: C9H13NO
Molecular Weight: 151.2056
Chemical Name: (5-Isopropylpyridin-2-yl)methanol
Smiles: OCc1ccc(cn1)C(C)C
Mdl Number:
MFCD28340365
Molecular Formula:
C9H13NO
Molecular Weight:
151.2056
Chemical Name:
(5-Isopropylpyridin-2-yl)methanol
Smiles:
OCc1ccc(cn1)C(C)C
Mdl Number: MFCD31390396
Molecular Formula: C10H19BO3
Molecular Weight: 198.0671
Chemical Name: (E)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BUT-3-EN-2-OL
Smiles: CC(/C=C/B1OC(C(O1)(C)C)(C)C)O
Mdl Number:
MFCD31390396
Molecular Formula:
C10H19BO3
Molecular Weight:
198.0671
Chemical Name:
(E)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BUT-3-EN-2-OL
Smiles:
CC(/C=C/B1OC(C(O1)(C)C)(C)C)O