AR01QATY
4-Pyridinecarboxaldehyde, 5-chloro-2-ethoxy-
Manufacturer: Aaron Chemicals LLC
CAS Number: 2056110-42-8
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR01QATY-1g | In Stock | ₹ 82,859.00 |
AR01QATY - 1g
In Stock
Quantity
1
Base Price: ₹ 82,859.00
GST (18%): ₹ 14,914.62
Total Price: ₹ 97,773.62
Mdl Number
MFCD30529846
Molecular Formula
C8H8ClNO2
Molecular Weight
185.6076
Chemical Name
4-Pyridinecarboxaldehyde, 5-chloro-2-ethoxy-
Smiles
CCOc1cc(C=O)c(cn1)Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Chloro-2-ethoxy-pyridine-4-carbaldehyde | ChemScene | ₹ 94,963.00 - ₹ 3,38,556.00 | |
 | 2056110-42-8 | 4-Pyridinecarboxaldehyde, 5-chloro-2-ethoxy- | A2B Chem | ₹ 23,852.00 - ₹ 44,055.00 |
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Mdl Number: MFCD30529846
Molecular Formula: C8H8ClNO2
Molecular Weight: 185.6076
Chemical Name: 4-Pyridinecarboxaldehyde, 5-chloro-2-ethoxy-
Smiles: CCOc1cc(C=O)c(cn1)Cl
Mdl Number:
MFCD30529846
Molecular Formula:
C8H8ClNO2
Molecular Weight:
185.6076
Chemical Name:
4-Pyridinecarboxaldehyde, 5-chloro-2-ethoxy-
Smiles:
CCOc1cc(C=O)c(cn1)Cl
Mdl Number: MFCD18089694
Molecular Formula: C9H10INO
Molecular Weight: 275.0863
Chemical Name: 4-Iodo-3,N-dimethyl-benzamide
Smiles: CNC(=O)c1ccc(c(c1)C)I
Mdl Number:
MFCD18089694
Molecular Formula:
C9H10INO
Molecular Weight:
275.0863
Chemical Name:
4-Iodo-3,N-dimethyl-benzamide
Smiles:
CNC(=O)c1ccc(c(c1)C)I
Mdl Number: -
Molecular Formula: C15H11NO2
Molecular Weight: 237.2533
Chemical Name: 6-Quinolinol, 2-(3-hydroxyphenyl)-
Smiles: Oc1cccc(c1)c1ccc2c(n1)ccc(c2)O
Mdl Number:
-
Molecular Formula:
C15H11NO2
Molecular Weight:
237.2533
Chemical Name:
6-Quinolinol, 2-(3-hydroxyphenyl)-
Smiles:
Oc1cccc(c1)c1ccc2c(n1)ccc(c2)O
Mdl Number: MFCD31735110
Molecular Formula: C36H45ClN4O
Molecular Weight: 585.2217
Chemical Name: 3H-2,7-[3]Octeno-1H-azocino[1′,2′:1,5]pyrrolo[2,3-i]isoquinolin-7(7aH)-ol, 4,4a,9,10,11,12,14a,15-octahydro-5-(9H-pyrido[3,4-b]indol-1-yl)-, hydrochloride (1:1), (2S,4aR,7S,7aR,14aR,15aR)-
Smiles: O[C@@]12CCC=CCCCCN3C[C@]4([C@H]2N2CCCCC=C[C@H]2C4)[C@H](C(=C1)c1nccc2c1[nH]c1c2cccc1)CC3.Cl
Mdl Number:
MFCD31735110
Molecular Formula:
C36H45ClN4O
Molecular Weight:
585.2217
Chemical Name:
3H-2,7-[3]Octeno-1H-azocino[1′,2′:1,5]pyrrolo[2,3-i]isoquinolin-7(7aH)-ol, 4,4a,9,10,11,12,14a,15-octahydro-5-(9H-pyrido[3,4-b]indol-1-yl)-, hydrochloride (1:1), (2S,4aR,7S,7aR,14aR,15aR)-
Smiles:
O[C@@]12CCC=CCCCCN3C[C@]4([C@H]2N2CCCCC=C[C@H]2C4)[C@H](C(=C1)c1nccc2c1[nH]c1c2cccc1)CC3.Cl