AR00BGII
2-iminocyclopentanecarbonitrile
Manufacturer: Aaron Chemicals LLC
CAS Number: 2321-76-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00BGII-100mg | In Stock | ₹ 15,041.00 |
| 250mg | AR00BGII-250mg | In Stock | ₹ 25,365.00 |
| 1g | AR00BGII-1g | In Stock | ₹ 66,305.00 |
| 5g | AR00BGII-5g | In Stock | ₹ 2,30,777.00 |
AR00BGII - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,041.00
GST (18%): ₹ 2,707.38
Total Price: ₹ 17,748.38
Mdl Number
MFCD00037151
Molecular Formula
C6H8N2
Molecular Weight
108.1411
Chemical Name
2-iminocyclopentanecarbonitrile
Smiles
N#CC1CCCC1=N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Iminocyclopentane-1-carbonitrile | ChemScene | ₹ 14,418.00 - ₹ 64,436.00 | |
 | 2321-76-8 | 2-iminocyclopentanecarbonitrile | A2B Chem | ₹ 24,297.00 - ₹ 64,703.00 |
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Mdl Number: MFCD00037151
Molecular Formula: C6H8N2
Molecular Weight: 108.1411
Chemical Name: 2-iminocyclopentanecarbonitrile
Smiles: N#CC1CCCC1=N
Mdl Number:
MFCD00037151
Molecular Formula:
C6H8N2
Molecular Weight:
108.1411
Chemical Name:
2-iminocyclopentanecarbonitrile
Smiles:
N#CC1CCCC1=N
Mdl Number: MFCD24673700
Molecular Formula: C7H14O
Molecular Weight: 114.1855
Chemical Name: 2-ethylvaleraldehyde
Smiles: CCCC(C=O)CC
Mdl Number:
MFCD24673700
Molecular Formula:
C7H14O
Molecular Weight:
114.1855
Chemical Name:
2-ethylvaleraldehyde
Smiles:
CCCC(C=O)CC
Mdl Number: MFCD00032125
Molecular Formula: C9H10N2O2S
Molecular Weight: 210.2529
Chemical Name: 5-phenyl-4-thiohydantoic acid
Smiles: S=C(Nc1ccccc1)NCC(=O)O
Mdl Number:
MFCD00032125
Molecular Formula:
C9H10N2O2S
Molecular Weight:
210.2529
Chemical Name:
5-phenyl-4-thiohydantoic acid
Smiles:
S=C(Nc1ccccc1)NCC(=O)O
Mdl Number: MFCD24673743
Molecular Formula: C10H16O
Molecular Weight: 152.2334
Chemical Name: 4-isopropylcyclohexenecarbaldehyde
Smiles: O=CC1=CCC(CC1)C(C)C
Mdl Number:
MFCD24673743
Molecular Formula:
C10H16O
Molecular Weight:
152.2334
Chemical Name:
4-isopropylcyclohexenecarbaldehyde
Smiles:
O=CC1=CCC(CC1)C(C)C