AI56544
79698-48-9 | 3-Chloro-4-ethylpyridine
Manufacturer: A2B Chem
CAS Number: 79698-48-9
The price for this product is unavailable. Please request a quote
Catalog Number
AI56544
Chemical Name
3-Chloro-4-ethylpyridine
Cas Number
79698-48-9
Molecular Formula
C7H8ClN
Molecular Weight
141.5981
Mdl Number
MFCD25967318
Smiles
CCc1ccncc1Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyridine, 3-chloro-4-ethyl- | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 3-Chloro-4-ethylpyridine | ChemScene | ₹ 1,78,890.00 |
Compare Similar Items
Show Difference
Catalog Number: AI56544
Chemical Name: 3-Chloro-4-ethylpyridine
Cas Number: 79698-48-9
Molecular Formula: C7H8ClN
Molecular Weight: 141.5981
Mdl Number: MFCD25967318
Smiles: CCc1ccncc1Cl
Catalog Number:
AI56544
Chemical Name:
3-Chloro-4-ethylpyridine
Cas Number:
79698-48-9
Molecular Formula:
C7H8ClN
Molecular Weight:
141.5981
Mdl Number:
MFCD25967318
Smiles:
CCc1ccncc1Cl
Catalog Number: AI56546
Chemical Name: Ethyl 2-((thiophen-3-ylmethyl)amino)acetate
Cas Number: 79714-11-7
Molecular Formula: C9H13NO2S
Molecular Weight: 199.27
Mdl Number: MFCD12157317
Smiles: CCOC(=O)CNCc1cscc1
Catalog Number:
AI56546
Chemical Name:
Ethyl 2-((thiophen-3-ylmethyl)amino)acetate
Cas Number:
79714-11-7
Molecular Formula:
C9H13NO2S
Molecular Weight:
199.27
Mdl Number:
MFCD12157317
Smiles:
CCOC(=O)CNCc1cscc1
Catalog Number: AI56547
Chemical Name: 2(1H)-Quinazolinone, 6,7-dimethoxy-
Cas Number: 79754-04-4
Molecular Formula: C10H10N2O3
Molecular Weight: 206.198
Mdl Number: MFCD24588908
Smiles: COc1cc2[nH]c(=O)ncc2cc1OC
Catalog Number:
AI56547
Chemical Name:
2(1H)-Quinazolinone, 6,7-dimethoxy-
Cas Number:
79754-04-4
Molecular Formula:
C10H10N2O3
Molecular Weight:
206.198
Mdl Number:
MFCD24588908
Smiles:
COc1cc2[nH]c(=O)ncc2cc1OC
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Cn1c(=O)[nH]c2c1ccc(c2)C(F)(F)F
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Cn1c(=O)[nH]c2c1ccc(c2)C(F)(F)F