AR003AOJ
Chloromethyl 2-ethylbutyrate
Manufacturer: Aaron Chemicals LLC
CAS Number: 40930-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR003AOJ-1g | In Stock | ₹ 890.00 |
| 5g | AR003AOJ-5g | In Stock | ₹ 3,560.00 |
| 25g | AR003AOJ-25g | In Stock | ₹ 10,858.00 |
| 100g | AR003AOJ-100g | In Stock | ₹ 42,275.00 |
AR003AOJ - 1g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Mdl Number
MFCD19232744
Molecular Formula
C7H13ClO2
Molecular Weight
164.6299
Chemical Name
Chloromethyl 2-ethylbutyrate
Smiles
ClCOC(=O)C(CC)CC
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chloromethyl 2-ethylbutanoate | ChemScene | ₹ 3,560.00 - ₹ 10,235.00 | |
 | 40930-71-0 | Chloromethyl 2-ethylbutanoate | A2B Chem | ₹ 1,513.00 - ₹ 12,104.00 |
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Mdl Number: MFCD19232744
Molecular Formula: C7H13ClO2
Molecular Weight: 164.6299
Chemical Name: Chloromethyl 2-ethylbutyrate
Smiles: ClCOC(=O)C(CC)CC
Mdl Number:
MFCD19232744
Molecular Formula:
C7H13ClO2
Molecular Weight:
164.6299
Chemical Name:
Chloromethyl 2-ethylbutyrate
Smiles:
ClCOC(=O)C(CC)CC
Mdl Number: MFCD11506139
Molecular Formula: C9H11NO
Molecular Weight: 149.1897
Chemical Name: 1,2,3,4-Tetrahydroisoquinolin-8-ol
Smiles: Oc1cccc2c1CNCC2
Mdl Number:
MFCD11506139
Molecular Formula:
C9H11NO
Molecular Weight:
149.1897
Chemical Name:
1,2,3,4-Tetrahydroisoquinolin-8-ol
Smiles:
Oc1cccc2c1CNCC2
Mdl Number: MFCD00027834
Molecular Formula: C7H10N2O2
Molecular Weight: 154.1665
Chemical Name: Ethyl 2-amino-1H-pyrrole-3-carboxylate
Smiles: CCOC(=O)c1cc[nH]c1N
Mdl Number:
MFCD00027834
Molecular Formula:
C7H10N2O2
Molecular Weight:
154.1665
Chemical Name:
Ethyl 2-amino-1H-pyrrole-3-carboxylate
Smiles:
CCOC(=O)c1cc[nH]c1N
Mdl Number: MFCD04117945
Molecular Formula: C6H5NO4
Molecular Weight: 155.1082
Chemical Name: 4-Nitrobenzene-1,3-diol
Smiles: Oc1ccc(c(c1)O)[N+](=O)[O-]
Mdl Number:
MFCD04117945
Molecular Formula:
C6H5NO4
Molecular Weight:
155.1082
Chemical Name:
4-Nitrobenzene-1,3-diol
Smiles:
Oc1ccc(c(c1)O)[N+](=O)[O-]