AR01KBJ2
4-(Cyclopropylamino)benzaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 1228098-31-4
The price for this product is unavailable. Please request a quote
Mdl Number
Molecular Formula
C10H11NO
Molecular Weight
161.2004
Chemical Name
4-(Cyclopropylamino)benzaldehyde
Smiles
O=Cc1ccc(cc1)NC1CC1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-(CYCLOPROPYLAMINO)BENZALDEHYDE / 0.1g / 686062589 / E77772 / 95.000 / 1228098-31-4 / [null] / 161.204 / C10H11NO | eMolecules | ₹ 41,579.91 | |
 | 4-(Cyclopropylamino)benzaldehyde | ChemScene | ₹ 80,990.00 | |
 | 1228098-31-4 | 4-(Cyclopropylamino)benzaldehyde | A2B Chem | ₹ 30,972.00 - ₹ 59,808.00 |
Compare Similar Items
Show Difference
Mdl Number: -
Molecular Formula: C10H11NO
Molecular Weight: 161.2004
Chemical Name: 4-(Cyclopropylamino)benzaldehyde
Smiles: O=Cc1ccc(cc1)NC1CC1
Mdl Number:
-
Molecular Formula:
C10H11NO
Molecular Weight:
161.2004
Chemical Name:
4-(Cyclopropylamino)benzaldehyde
Smiles:
O=Cc1ccc(cc1)NC1CC1
Mdl Number: MFCD12198176
Molecular Formula: C10H12ClNO3
Molecular Weight: 229.6602
Chemical Name: Fmoc-L-2-Methyl-4-fluorophe
Smiles: Cc1ccc(cc1OC[C@@H](C(=O)O)N)Cl
Mdl Number:
MFCD12198176
Molecular Formula:
C10H12ClNO3
Molecular Weight:
229.6602
Chemical Name:
Fmoc-L-2-Methyl-4-fluorophe
Smiles:
Cc1ccc(cc1OC[C@@H](C(=O)O)N)Cl
Mdl Number: MFCD24566613
Molecular Formula: C10H6F2N2O
Molecular Weight: 208.1642
Chemical Name: 4-Fluoro-5-(2-fluoro-3-pyridinyl)-1H-pyrrole-3-carboxaldehyde
Smiles: O=Cc1c[nH]c(c1F)c1cccnc1F
Mdl Number:
MFCD24566613
Molecular Formula:
C10H6F2N2O
Molecular Weight:
208.1642
Chemical Name:
4-Fluoro-5-(2-fluoro-3-pyridinyl)-1H-pyrrole-3-carboxaldehyde
Smiles:
O=Cc1c[nH]c(c1F)c1cccnc1F
Mdl Number: MFCD12024998
Molecular Formula: C7H4ClIO
Molecular Weight: 266.4635
Chemical Name: 3-Chloro-5-iodobenzaldehyde
Smiles: O=Cc1cc(Cl)cc(c1)I
Mdl Number:
MFCD12024998
Molecular Formula:
C7H4ClIO
Molecular Weight:
266.4635
Chemical Name:
3-Chloro-5-iodobenzaldehyde
Smiles:
O=Cc1cc(Cl)cc(c1)I