AR002UOO
1H-Indazole-3-acetic acid, 5-chloro-, ethyl ester
Manufacturer: Aaron Chemicals LLC
CAS Number: 27512-72-7
The price for this product is unavailable. Please request a quote
Mdl Number
MFCD00056935
Molecular Formula
C11H11ClN2O2
Molecular Weight
238.6702
Chemical Name
1H-Indazole-3-acetic acid, 5-chloro-, ethyl ester
Smiles
CCOC(=O)Cc1n[nH]c2c1cc(Cl)cc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | PESTANAL™ Ethychlozate, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 19,593.24 | |
 | Ethychlozate | ChemScene | ₹ 5,219.16 - ₹ 1,28,425.56 | |
 | 27512-72-7 | Ethychlozate | A2B Chem | ₹ 15,914.16 - ₹ 1,40,403.96 |
Compare Similar Items
Show Difference
Mdl Number: MFCD00056935
Molecular Formula: C11H11ClN2O2
Molecular Weight: 238.6702
Chemical Name: 1H-Indazole-3-acetic acid, 5-chloro-, ethyl ester
Smiles: CCOC(=O)Cc1n[nH]c2c1cc(Cl)cc2
Mdl Number:
MFCD00056935
Molecular Formula:
C11H11ClN2O2
Molecular Weight:
238.6702
Chemical Name:
1H-Indazole-3-acetic acid, 5-chloro-, ethyl ester
Smiles:
CCOC(=O)Cc1n[nH]c2c1cc(Cl)cc2
Mdl Number: MFCD00013093
Molecular Formula: C8H14N8O6S
Molecular Weight: 350.3118
Chemical Name: 1H-pyrazole-4-carboxamide, 3-amino-, sulfate (2:1)
Smiles: OS(=O)(=O)O.NC(=O)c1c[nH]nc1N.NC(=O)c1c[nH]nc1N
Mdl Number:
MFCD00013093
Molecular Formula:
C8H14N8O6S
Molecular Weight:
350.3118
Chemical Name:
1H-pyrazole-4-carboxamide, 3-amino-, sulfate (2:1)
Smiles:
OS(=O)(=O)O.NC(=O)c1c[nH]nc1N.NC(=O)c1c[nH]nc1N
Mdl Number: MFCD00466591
Molecular Formula: C4H12N2O
Molecular Weight: 104.1509
Chemical Name: Ethanamine, 2,2'-oxybis-
Smiles: NCCOCCN
Mdl Number:
MFCD00466591
Molecular Formula:
C4H12N2O
Molecular Weight:
104.1509
Chemical Name:
Ethanamine, 2,2'-oxybis-
Smiles:
NCCOCCN
Mdl Number: MFCD03703498
Molecular Formula: C9H17NO2
Molecular Weight: 171.2368
Chemical Name: Cyclohexanepropanoic acid, α-amino-, (αS)-
Smiles: N[C@H](C(=O)O)CC1CCCCC1
Mdl Number:
MFCD03703498
Molecular Formula:
C9H17NO2
Molecular Weight:
171.2368
Chemical Name:
Cyclohexanepropanoic acid, α-amino-, (αS)-
Smiles:
N[C@H](C(=O)O)CC1CCCCC1