AR027NOX
2-chloro-4-(cyclopropylmethoxy)aniline
Manufacturer: Aaron Chemicals LLC
CAS Number: 1250620-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR027NOX-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR027NOX-1g | In Stock | ₹ 71,200.00 |
AR027NOX - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
Molecular Formula
C10H12ClNO
Molecular Weight
197.6614
Chemical Name
2-chloro-4-(cyclopropylmethoxy)aniline
Smiles
Nc1ccc(cc1Cl)OCC1CC1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-chloro-4-(cyclopropylmethoxy)aniline | ChemScene | -- | |
 | 1250620-68-8 | 2-chloro-4-(cyclopropylmethoxy)aniline | A2B Chem | ₹ 1,11,873.00 |
Related Products
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Mdl Number: -
Molecular Formula: C10H12ClNO
Molecular Weight: 197.6614
Chemical Name: 2-chloro-4-(cyclopropylmethoxy)aniline
Smiles: Nc1ccc(cc1Cl)OCC1CC1
Mdl Number:
-
Molecular Formula:
C10H12ClNO
Molecular Weight:
197.6614
Chemical Name:
2-chloro-4-(cyclopropylmethoxy)aniline
Smiles:
Nc1ccc(cc1Cl)OCC1CC1
Mdl Number: -
Molecular Formula: -
Molecular Weight: -
Chemical Name: 3-bromo-2-cyclopropyl-5-fluoropyridine
Smiles: __
Mdl Number:
-
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
3-bromo-2-cyclopropyl-5-fluoropyridine
Smiles:
__
Mdl Number: MFCD34649762
Molecular Formula: C15H19NO4
Molecular Weight: 277.31566
Chemical Name: tert-Butyl 3-(3-formylphenoxy)azetidine-1-carboxylate
Smiles: O=Cc1cccc(c1)OC1CN(C1)C(=O)OC(C)(C)C
Mdl Number:
MFCD34649762
Molecular Formula:
C15H19NO4
Molecular Weight:
277.31566
Chemical Name:
tert-Butyl 3-(3-formylphenoxy)azetidine-1-carboxylate
Smiles:
O=Cc1cccc(c1)OC1CN(C1)C(=O)OC(C)(C)C
Mdl Number: -
Molecular Formula: C21H25NO4
Molecular Weight: 355.4275
Chemical Name: tert-butyl 3-(4-(benzyloxy)phenoxy)azetidine-1-carboxylate
Smiles: O=C(N1CC(C1)Oc1ccc(cc1)OCc1ccccc1)OC(C)(C)C
Mdl Number:
-
Molecular Formula:
C21H25NO4
Molecular Weight:
355.4275
Chemical Name:
tert-butyl 3-(4-(benzyloxy)phenoxy)azetidine-1-carboxylate
Smiles:
O=C(N1CC(C1)Oc1ccc(cc1)OCc1ccccc1)OC(C)(C)C