AR00G9VH
O-(cyclopentylmethyl)hydroxylamine
Manufacturer: Aaron Chemicals LLC
CAS Number: 854383-20-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AR00G9VH-50mg | In Stock | ₹ 22,784.00 |
| 100mg | AR00G9VH-100mg | In Stock | ₹ 33,108.00 |
| 250mg | AR00G9VH-250mg | In Stock | ₹ 46,458.00 |
| 500mg | AR00G9VH-500mg | In Stock | ₹ 71,912.00 |
| 1g | AR00G9VH-1g | In Stock | ₹ 91,314.00 |
AR00G9VH - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,784.00
GST (18%): ₹ 4,101.12
Total Price: ₹ 26,885.12
Mdl Number
MFCD16660137
Molecular Formula
C6H13NO
Molecular Weight
115.1735
Chemical Name
O-(cyclopentylmethyl)hydroxylamine
Smiles
NOCC1CCCC1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | O-(Cyclopentylmethyl)hydroxylamine | ChemScene | -- | |
 | 854383-20-3 | O-(cyclopentylmethyl)hydroxylamine | A2B Chem | ₹ 30,349.00 - ₹ 1,14,632.00 |
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Mdl Number: MFCD16660137
Molecular Formula: C6H13NO
Molecular Weight: 115.1735
Chemical Name: O-(cyclopentylmethyl)hydroxylamine
Smiles: NOCC1CCCC1
Mdl Number:
MFCD16660137
Molecular Formula:
C6H13NO
Molecular Weight:
115.1735
Chemical Name:
O-(cyclopentylmethyl)hydroxylamine
Smiles:
NOCC1CCCC1
Mdl Number: MFCD28128640
Molecular Formula: C11H10BrNO
Molecular Weight: 252.1072
Chemical Name: 6-Bromo-2-methoxy-3-methylquinoline
Smiles: COc1nc2ccc(cc2cc1C)Br
Mdl Number:
MFCD28128640
Molecular Formula:
C11H10BrNO
Molecular Weight:
252.1072
Chemical Name:
6-Bromo-2-methoxy-3-methylquinoline
Smiles:
COc1nc2ccc(cc2cc1C)Br
Mdl Number: MFCD26399184
Molecular Formula: -
Molecular Weight: -
Chemical Name: N-(2-bromo-5-chloro-4-fluoro-phenyl)-acetamide
Smiles: __
Mdl Number:
MFCD26399184
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
N-(2-bromo-5-chloro-4-fluoro-phenyl)-acetamide
Smiles:
__
Mdl Number: MFCD28967290
Molecular Formula: C12H16O3
Molecular Weight: 208.2536
Chemical Name: ethyl 2-ethoxy-5-methylbenzoate
Smiles: CCOC(=O)c1cc(C)ccc1OCC
Mdl Number:
MFCD28967290
Molecular Formula:
C12H16O3
Molecular Weight:
208.2536
Chemical Name:
ethyl 2-ethoxy-5-methylbenzoate
Smiles:
CCOC(=O)c1cc(C)ccc1OCC