AR008SRB
6,7-Dihydro-5H-cyclopenta[b]pyridin-5-ol
Manufacturer: Aaron Chemicals LLC
CAS Number: 1065609-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR008SRB-100mg | In Stock | ₹ 1,157.00 |
| 250mg | AR008SRB-250mg | In Stock | ₹ 2,759.00 |
| 500mg | AR008SRB-500mg | In Stock | ₹ 5,518.00 |
| 1g | AR008SRB-1g | In Stock | ₹ 11,036.00 |
AR008SRB - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Mdl Number
MFCD09800610
Molecular Formula
C8H9NO
Molecular Weight
135.1632
Chemical Name
6,7-Dihydro-5H-cyclopenta[b]pyridin-5-ol
Smiles
OC1CCc2c1cccn2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6,7-Dihydro-5H-cyclopenta[b]pyridin-5-ol | ChemScene | ₹ 1,602.00 - ₹ 59,630.00 | |
 | 1065609-70-2 | 6,7-Dihydro-5h-cyclopenta[b]pyridin-5-ol | A2B Chem | ₹ 1,157.00 - ₹ 2,492.00 |
Compare Similar Items
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Mdl Number: MFCD09800610
Molecular Formula: C8H9NO
Molecular Weight: 135.1632
Chemical Name: 6,7-Dihydro-5H-cyclopenta[b]pyridin-5-ol
Smiles: OC1CCc2c1cccn2
Mdl Number:
MFCD09800610
Molecular Formula:
C8H9NO
Molecular Weight:
135.1632
Chemical Name:
6,7-Dihydro-5H-cyclopenta[b]pyridin-5-ol
Smiles:
OC1CCc2c1cccn2
Mdl Number: MFCD02261772
Molecular Formula: -
Molecular Weight: -
Chemical Name: Benzeneacetaldehyde， 2-methyl- (9CI)
Smiles: __
Mdl Number:
MFCD02261772
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
Benzeneacetaldehyde， 2-methyl- (9CI)
Smiles:
__
Mdl Number: MFCD02261727
Molecular Formula: C8H7BrO
Molecular Weight: 199.0446
Chemical Name: (3-Bromophenyl)acetaldehyde
Smiles: O=CCc1cccc(c1)Br
Mdl Number:
MFCD02261727
Molecular Formula:
C8H7BrO
Molecular Weight:
199.0446
Chemical Name:
(3-Bromophenyl)acetaldehyde
Smiles:
O=CCc1cccc(c1)Br
Mdl Number: MFCD10566816
Molecular Formula: C14H12O2
Molecular Weight: 212.2439
Chemical Name: (3-PHENOXYPHENYL)ACETALDEHYDE
Smiles: O=CCc1cccc(c1)Oc1ccccc1
Mdl Number:
MFCD10566816
Molecular Formula:
C14H12O2
Molecular Weight:
212.2439
Chemical Name:
(3-PHENOXYPHENYL)ACETALDEHYDE
Smiles:
O=CCc1cccc(c1)Oc1ccccc1