AR0039AM
2-Chloro-3-Pyridineacetic Acid
Manufacturer: Aaron Chemicals LLC
CAS Number: 61494-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR0039AM-100mg | In Stock | ₹ 534.00 |
| 250mg | AR0039AM-250mg | In Stock | ₹ 1,157.00 |
| 500mg | AR0039AM-500mg | In Stock | ₹ 2,047.00 |
| 1g | AR0039AM-1g | In Stock | ₹ 2,403.00 |
| 5g | AR0039AM-5g | In Stock | ₹ 8,544.00 |
| 25g | AR0039AM-25g | In Stock | ₹ 42,631.00 |
AR0039AM - 100mg
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Mdl Number
MFCD09757512
Molecular Formula
C7H6ClNO2
Molecular Weight
171.581
Chemical Name
2-Chloro-3-Pyridineacetic Acid
Smiles
OC(=O)Cc1cccnc1Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-Chloropyridin-3-yl)acetic acid | ChemScene | ₹ 2,670.00 - ₹ 42,720.00 |
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Mdl Number: MFCD09757512
Molecular Formula: C7H6ClNO2
Molecular Weight: 171.581
Chemical Name: 2-Chloro-3-Pyridineacetic Acid
Smiles: OC(=O)Cc1cccnc1Cl
Mdl Number:
MFCD09757512
Molecular Formula:
C7H6ClNO2
Molecular Weight:
171.581
Chemical Name:
2-Chloro-3-Pyridineacetic Acid
Smiles:
OC(=O)Cc1cccnc1Cl
Mdl Number: MFCD13193432
Molecular Formula: C7H8ClNO
Molecular Weight: 157.5975
Chemical Name: (2-Amino-3-chlorophenyl)methanol
Smiles: OCc1cccc(c1N)Cl
Mdl Number:
MFCD13193432
Molecular Formula:
C7H8ClNO
Molecular Weight:
157.5975
Chemical Name:
(2-Amino-3-chlorophenyl)methanol
Smiles:
OCc1cccc(c1N)Cl
Mdl Number: MFCD08275763
Molecular Formula: C4H11NO
Molecular Weight: 89.1362
Chemical Name: (S)-3-Aminobutan-1-ol
Smiles: C[C@@H](CCO)N
Mdl Number:
MFCD08275763
Molecular Formula:
C4H11NO
Molecular Weight:
89.1362
Chemical Name:
(S)-3-Aminobutan-1-ol
Smiles:
C[C@@H](CCO)N
Mdl Number: MFCD00038063
Molecular Formula: C9H12IN3O4
Molecular Weight: 353.1137
Chemical Name: 5-Iodo-2'-deoxycytidine
Smiles: OC[C@H]1O[C@H](C[C@@H]1O)n1cc(I)c(nc1=O)N
Mdl Number:
MFCD00038063
Molecular Formula:
C9H12IN3O4
Molecular Weight:
353.1137
Chemical Name:
5-Iodo-2'-deoxycytidine
Smiles:
OC[C@H]1O[C@H](C[C@@H]1O)n1cc(I)c(nc1=O)N