AR01AK1N
4-(cyclopropylmethoxy)-2-fluoroaniline hydrochloride
Manufacturer: Aaron Chemicals LLC
CAS Number: 1315369-05-1
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Mdl Number
MFCD19382218
Molecular Formula
C10H13ClFNO
Molecular Weight
217.6677
Chemical Name
4-(cyclopropylmethoxy)-2-fluoroaniline hydrochloride
Smiles
Nc1ccc(cc1F)OCC1CC1.Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(Cyclopropylmethoxy)-2-fluoroaniline hydrochloride | ChemScene | ₹ 11,636.16 - ₹ 24,641.28 | |
 | 1315369-05-1 | 4-(Cyclopropylmethoxy)-2-fluoroaniline hydrochloride | A2B Chem | ₹ 86,501.16 |
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Mdl Number: MFCD19382218
Molecular Formula: C10H13ClFNO
Molecular Weight: 217.6677
Chemical Name: 4-(cyclopropylmethoxy)-2-fluoroaniline hydrochloride
Smiles: Nc1ccc(cc1F)OCC1CC1.Cl
Mdl Number:
MFCD19382218
Molecular Formula:
C10H13ClFNO
Molecular Weight:
217.6677
Chemical Name:
4-(cyclopropylmethoxy)-2-fluoroaniline hydrochloride
Smiles:
Nc1ccc(cc1F)OCC1CC1.Cl
Mdl Number: MFCD16169000
Molecular Formula: C8H14N4
Molecular Weight: 166.2236
Chemical Name: 3-tert-butyl-6-hydrazinylpyridazine
Smiles: NNc1ccc(nn1)C(C)(C)C
Mdl Number:
MFCD16169000
Molecular Formula:
C8H14N4
Molecular Weight:
166.2236
Chemical Name:
3-tert-butyl-6-hydrazinylpyridazine
Smiles:
NNc1ccc(nn1)C(C)(C)C
Mdl Number: MFCD19382238
Molecular Formula: C14H19N3O4
Molecular Weight: 293.3184
Chemical Name: tert-butyl N-(6-nitro-1,2,3,4-tetrahydroquinolin-4-yl)carbamate
Smiles: O=C(OC(C)(C)C)NC1CCNc2c1cc(cc2)[N+](=O)[O-]
Mdl Number:
MFCD19382238
Molecular Formula:
C14H19N3O4
Molecular Weight:
293.3184
Chemical Name:
tert-butyl N-(6-nitro-1,2,3,4-tetrahydroquinolin-4-yl)carbamate
Smiles:
O=C(OC(C)(C)C)NC1CCNc2c1cc(cc2)[N+](=O)[O-]
Mdl Number: MFCD19382241
Molecular Formula: C15H22N2O3
Molecular Weight: 278.3468
Chemical Name: tert-butyl N-(6-methoxy-1,2,3,4-tetrahydroquinolin-4-yl)carbamate
Smiles: COc1ccc2c(c1)C(CCN2)NC(=O)OC(C)(C)C
Mdl Number:
MFCD19382241
Molecular Formula:
C15H22N2O3
Molecular Weight:
278.3468
Chemical Name:
tert-butyl N-(6-methoxy-1,2,3,4-tetrahydroquinolin-4-yl)carbamate
Smiles:
COc1ccc2c(c1)C(CCN2)NC(=O)OC(C)(C)C