AR002P1M
Acetamide, N-(4-chloro-2-pyridinyl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 245056-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR002P1M-100mg | In Stock | ₹ 941.16 |
| 250mg | AR002P1M-250mg | In Stock | ₹ 1,540.08 |
| 1g | AR002P1M-1g | In Stock | ₹ 3,764.64 |
| 5g | AR002P1M-5g | In Stock | ₹ 11,293.92 |
AR002P1M - 100mg
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Mdl Number
MFCD03394624
Molecular Formula
C7H7ClN2O
Molecular Weight
170.5963
Chemical Name
Acetamide, N-(4-chloro-2-pyridinyl)-
Smiles
CC(=O)Nc1cc(Cl)ccn1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(4-Chloropyridin-2-yl)acetamide | ChemScene | ₹ 1,711.20 - ₹ 31,143.84 |
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Mdl Number: MFCD03394624
Molecular Formula: C7H7ClN2O
Molecular Weight: 170.5963
Chemical Name: Acetamide, N-(4-chloro-2-pyridinyl)-
Smiles: CC(=O)Nc1cc(Cl)ccn1
Mdl Number:
MFCD03394624
Molecular Formula:
C7H7ClN2O
Molecular Weight:
170.5963
Chemical Name:
Acetamide, N-(4-chloro-2-pyridinyl)-
Smiles:
CC(=O)Nc1cc(Cl)ccn1
Mdl Number: MFCD01646408
Molecular Formula: C5H6N4O2
Molecular Weight: 154.1267
Chemical Name: 2,4-Pyridinediamine, 3-nitro-
Smiles: [O-][N+](=O)c1c(N)ccnc1N
Mdl Number:
MFCD01646408
Molecular Formula:
C5H6N4O2
Molecular Weight:
154.1267
Chemical Name:
2,4-Pyridinediamine, 3-nitro-
Smiles:
[O-][N+](=O)c1c(N)ccnc1N
Mdl Number: MFCD00008198
Molecular Formula: C3H5N
Molecular Weight: 55.0785
Chemical Name: 2-Propyn-1-amine
Smiles: NCC#C
Mdl Number:
MFCD00008198
Molecular Formula:
C3H5N
Molecular Weight:
55.0785
Chemical Name:
2-Propyn-1-amine
Smiles:
NCC#C
Mdl Number: MFCD22055797
Molecular Formula: C15H13NO5
Molecular Weight: 287.2674
Chemical Name: Benzaldehyde, 3-methoxy-2-nitro-4-(phenylmethoxy)-
Smiles: COc1c(OCc2ccccc2)ccc(c1[N+](=O)[O-])C=O
Mdl Number:
MFCD22055797
Molecular Formula:
C15H13NO5
Molecular Weight:
287.2674
Chemical Name:
Benzaldehyde, 3-methoxy-2-nitro-4-(phenylmethoxy)-
Smiles:
COc1c(OCc2ccccc2)ccc(c1[N+](=O)[O-])C=O