AR002THT
Benzaldehyde, 3-(2-pyrimidinyl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 263349-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | AR002THT-500mg | In Stock | ₹ 14,630.76 |
| 1g | AR002THT-1g | In Stock | ₹ 22,074.48 |
AR002THT - 500mg
In Stock
Quantity
1
Base Price: ₹ 14,630.76
GST (18%): ₹ 2,633.537
Total Price: ₹ 17,264.297
Mdl Number
MFCD08056283
Molecular Formula
C11H8N2O
Molecular Weight
184.194
Chemical Name
Benzaldehyde, 3-(2-pyrimidinyl)-
Smiles
O=Cc1cccc(c1)c1ncccn1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(Pyrimidin-2-yl)benzaldehyde | ChemScene | ₹ 13,604.04 - ₹ 40,127.64 | |
 | 263349-22-0 | 3-(Pyrimidin-2-yl)benzaldehyde | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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Mdl Number: MFCD08056283
Molecular Formula: C11H8N2O
Molecular Weight: 184.194
Chemical Name: Benzaldehyde, 3-(2-pyrimidinyl)-
Smiles: O=Cc1cccc(c1)c1ncccn1
Mdl Number:
MFCD08056283
Molecular Formula:
C11H8N2O
Molecular Weight:
184.194
Chemical Name:
Benzaldehyde, 3-(2-pyrimidinyl)-
Smiles:
O=Cc1cccc(c1)c1ncccn1
Mdl Number: MFCD07778364
Molecular Formula: C8H6IN
Molecular Weight: 243.04440999999994
Chemical Name: 1H-Indole, 3-iodo-
Smiles: Ic1c[nH]c2c1cccc2
Mdl Number:
MFCD07778364
Molecular Formula:
C8H6IN
Molecular Weight:
243.04440999999994
Chemical Name:
1H-Indole, 3-iodo-
Smiles:
Ic1c[nH]c2c1cccc2
Mdl Number: MFCD09971613
Molecular Formula: C8H11ClFNO
Molecular Weight: 191.6304
Chemical Name: Ethanamine, 2-(4-fluorophenoxy)-, hydrochloride (1:1)
Smiles: NCCOc1ccc(cc1)F.Cl
Mdl Number:
MFCD09971613
Molecular Formula:
C8H11ClFNO
Molecular Weight:
191.6304
Chemical Name:
Ethanamine, 2-(4-fluorophenoxy)-, hydrochloride (1:1)
Smiles:
NCCOc1ccc(cc1)F.Cl
Mdl Number: MFCD09025424
Molecular Formula: C5H10N2O2
Molecular Weight: 130.1451
Chemical Name: D-Proline, 4-amino-, (4S)-
Smiles: N[C@H]1C[C@@H](NC1)C(=O)O
Mdl Number:
MFCD09025424
Molecular Formula:
C5H10N2O2
Molecular Weight:
130.1451
Chemical Name:
D-Proline, 4-amino-, (4S)-
Smiles:
N[C@H]1C[C@@H](NC1)C(=O)O