AR02891B
1-chloro-5-methoxypent-2-ene
Manufacturer: Aaron Chemicals LLC
CAS Number: 285124-84-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AR02891B-50mg | In Stock | ₹ 22,673.40 |
| 100mg | AR02891B-100mg | In Stock | ₹ 32,427.24 |
| 250mg | AR02891B-250mg | In Stock | ₹ 45,346.80 |
| 500mg | AR02891B-500mg | In Stock | ₹ 70,330.32 |
| 1g | AR02891B-1g | In Stock | ₹ 89,581.32 |
AR02891B - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,673.40
GST (18%): ₹ 4,081.212
Total Price: ₹ 26,754.612
Mdl Number
MFCD00018970
Molecular Formula
C6H11ClO
Molecular Weight
134.6039
Chemical Name
1-chloro-5-methoxypent-2-ene
Smiles
COCC/C=C/CCl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Chloro-5-methoxypent-2-ene | ChemScene | -- | |
 | 285124-84-7 | 1-chloro-5-methoxypent-2-ene | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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Mdl Number: MFCD00018970
Molecular Formula: C6H11ClO
Molecular Weight: 134.6039
Chemical Name: 1-chloro-5-methoxypent-2-ene
Smiles: COCC/C=C/CCl
Mdl Number:
MFCD00018970
Molecular Formula:
C6H11ClO
Molecular Weight:
134.6039
Chemical Name:
1-chloro-5-methoxypent-2-ene
Smiles:
COCC/C=C/CCl
Mdl Number: MFCD30478290
Molecular Formula: -
Molecular Weight: -
Chemical Name: (2S)-1-(aminooxy)propan-2-ol
Smiles: __
Mdl Number:
MFCD30478290
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
(2S)-1-(aminooxy)propan-2-ol
Smiles:
__
Mdl Number: -
Molecular Formula: C7H12N2O2
Molecular Weight: 156.1824
Chemical Name: 1-(1H-imidazol-2-yl)-2-methylpropane-1,2-diol
Smiles: OC(C(O)(C)C)c1ncc[nH]1
Mdl Number:
-
Molecular Formula:
C7H12N2O2
Molecular Weight:
156.1824
Chemical Name:
1-(1H-imidazol-2-yl)-2-methylpropane-1,2-diol
Smiles:
OC(C(O)(C)C)c1ncc[nH]1
Mdl Number: MFCD32691454
Molecular Formula: C10H14ClNO
Molecular Weight: 199.6773
Chemical Name: 1-methyl-1,2,3,4-tetrahydroquinolin-6-ol hydrochloride
Smiles: Oc1ccc2c(c1)CCCN2C.Cl
Mdl Number:
MFCD32691454
Molecular Formula:
C10H14ClNO
Molecular Weight:
199.6773
Chemical Name:
1-methyl-1,2,3,4-tetrahydroquinolin-6-ol hydrochloride
Smiles:
Oc1ccc2c(c1)CCCN2C.Cl