AR00IDE6
3-(4-METHOXYPHENYL)AZETIDINEHCL
Manufacturer: Aaron Chemicals LLC
CAS Number: 7606-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00IDE6-100mg | In Stock | ₹ 23,015.64 |
| 250mg | AR00IDE6-250mg | In Stock | ₹ 38,330.88 |
| 500mg | AR00IDE6-500mg | In Stock | ₹ 54,758.40 |
AR00IDE6 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,015.64
GST (18%): ₹ 4,142.815
Total Price: ₹ 27,158.455
Mdl Number
MFCD08460700
Molecular Formula
C10H14ClNO
Molecular Weight
199.6773
Chemical Name
3-(4-METHOXYPHENYL)AZETIDINEHCL
Smiles
COc1ccc(cc1)C1CNC1.Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(4-Methoxyphenyl)azetidine hydrochloride | ChemScene | ₹ 48,170.28 - ₹ 1,19,527.32 | |
 | 7606-35-1 | 3-(4-Methoxyphenyl)azetidine hydrochloride | A2B Chem | ₹ 39,186.48 - ₹ 1,52,467.92 |
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Mdl Number: MFCD08460700
Molecular Formula: C10H14ClNO
Molecular Weight: 199.6773
Chemical Name: 3-(4-METHOXYPHENYL)AZETIDINEHCL
Smiles: COc1ccc(cc1)C1CNC1.Cl
Mdl Number:
MFCD08460700
Molecular Formula:
C10H14ClNO
Molecular Weight:
199.6773
Chemical Name:
3-(4-METHOXYPHENYL)AZETIDINEHCL
Smiles:
COc1ccc(cc1)C1CNC1.Cl
Mdl Number: MFCD28987374
Molecular Formula: C9H8Br2O3
Molecular Weight: 323.9660
Chemical Name: Benzeneacetic acid, 3,5-dibromo-2-hydroxy-, methyl ester
Smiles: COC(=O)Cc1cc(Br)cc(c1O)Br
Mdl Number:
MFCD28987374
Molecular Formula:
C9H8Br2O3
Molecular Weight:
323.9660
Chemical Name:
Benzeneacetic acid, 3,5-dibromo-2-hydroxy-, methyl ester
Smiles:
COC(=O)Cc1cc(Br)cc(c1O)Br
Mdl Number: MFCD22381243
Molecular Formula: C11H14Cl2N2
Molecular Weight: 245.1483
Chemical Name: (4-Methylquinolin-2-yl)methanamine dihydrochloride
Smiles: NCc1cc(C)c2c(n1)cccc2.Cl.Cl
Mdl Number:
MFCD22381243
Molecular Formula:
C11H14Cl2N2
Molecular Weight:
245.1483
Chemical Name:
(4-Methylquinolin-2-yl)methanamine dihydrochloride
Smiles:
NCc1cc(C)c2c(n1)cccc2.Cl.Cl
Mdl Number: MFCD12545732
Molecular Formula: C14H19NO6S2
Molecular Weight: 361.43375999999995
Chemical Name: 2,3,3-trimethyl-1-(3-sulfopropyl)indol-1-ium-5-sulfonate
Smiles: CC1=[N+](CCCS(=O)(=O)O)c2c(C1(C)C)cc(cc2)S(=O)(=O)[O-]
Mdl Number:
MFCD12545732
Molecular Formula:
C14H19NO6S2
Molecular Weight:
361.43375999999995
Chemical Name:
2,3,3-trimethyl-1-(3-sulfopropyl)indol-1-ium-5-sulfonate
Smiles:
CC1=[N+](CCCS(=O)(=O)O)c2c(C1(C)C)cc(cc2)S(=O)(=O)[O-]