AI46421
27958-93-6 | [(3-chlorophenyl)methyl]diethylamine
Manufacturer: A2B Chem
CAS Number: 27958-93-6
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Catalog Number
AI46421
Chemical Name
[(3-chlorophenyl)methyl]diethylamine
Cas Number
27958-93-6
Molecular Formula
C11H16ClN
Molecular Weight
197.7044
Smiles
CCN(CC)CC1=CC(=CC=C1)Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Chloro-N,N-diethylbenzenemethanamine | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | N-(3-Chlorobenzyl)-N-ethylethanamine | ChemScene | ₹ 1,33,045.80 |
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Catalog Number: AI46421
Chemical Name: [(3-chlorophenyl)methyl]diethylamine
Cas Number: 27958-93-6
Molecular Formula: C11H16ClN
Molecular Weight: 197.7044
Smiles: CCN(CC)CC1=CC(=CC=C1)Cl
Catalog Number:
AI46421
Chemical Name:
[(3-chlorophenyl)methyl]diethylamine
Cas Number:
27958-93-6
Molecular Formula:
C11H16ClN
Molecular Weight:
197.7044
Smiles:
CCN(CC)CC1=CC(=CC=C1)Cl
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Smiles: CCN(Cc1cccc(c1)O)CC
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Smiles:
CCN(Cc1cccc(c1)O)CC
Catalog Number: AI46423
Chemical Name: (2-Hydroxycyclohexane-1,1,3,3-tetrayl)tetrakis(methylene) tetranicotinate
Cas Number: 27959-26-8
Molecular Formula: C34H32N4O9
Molecular Weight: 640.6393
Smiles: OC1C(CCCC1(COC(=O)c1cccnc1)COC(=O)c1cccnc1)(COC(=O)c1cccnc1)COC(=O)c1cccnc1
Catalog Number:
AI46423
Chemical Name:
(2-Hydroxycyclohexane-1,1,3,3-tetrayl)tetrakis(methylene) tetranicotinate
Cas Number:
27959-26-8
Molecular Formula:
C34H32N4O9
Molecular Weight:
640.6393
Smiles:
OC1C(CCCC1(COC(=O)c1cccnc1)COC(=O)c1cccnc1)(COC(=O)c1cccnc1)COC(=O)c1cccnc1
Catalog Number: AI46424
Chemical Name: 3-Bromo-1-(4-fluorophenyl)-1h-pyrrole-2,5-dione
Cas Number: 279686-72-5
Molecular Formula: C10H5BrFNO2
Molecular Weight: 270.0546
Smiles: Fc1ccc(cc1)N1C(=O)C=C(C1=O)Br
Catalog Number:
AI46424
Chemical Name:
3-Bromo-1-(4-fluorophenyl)-1h-pyrrole-2,5-dione
Cas Number:
279686-72-5
Molecular Formula:
C10H5BrFNO2
Molecular Weight:
270.0546
Smiles:
Fc1ccc(cc1)N1C(=O)C=C(C1=O)Br