AR009U17
2-methyl-6-nitrobenzaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 107096-52-6
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR009U17-100mg | In Stock | ₹ 7,743.00 |
AR009U17 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
Mdl Number
MFCD10696870
Molecular Formula
C8H7NO3
Molecular Weight
165.1461
Chemical Name
2-methyl-6-nitrobenzaldehyde
Smiles
O=Cc1c(C)cccc1[N+](=O)[O-]
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Methyl-6-nitrobenzaldehyde | ChemScene | ₹ 7,209.00 - ₹ 32,752.00 | |
 | 107096-52-6 | 2-Methyl-6-nitrobenzaldehyde | A2B Chem | ₹ 7,832.00 - ₹ 32,396.00 |
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Mdl Number: MFCD10696870
Molecular Formula: C8H7NO3
Molecular Weight: 165.1461
Chemical Name: 2-methyl-6-nitrobenzaldehyde
Smiles: O=Cc1c(C)cccc1[N+](=O)[O-]
Mdl Number:
MFCD10696870
Molecular Formula:
C8H7NO3
Molecular Weight:
165.1461
Chemical Name:
2-methyl-6-nitrobenzaldehyde
Smiles:
O=Cc1c(C)cccc1[N+](=O)[O-]
Mdl Number: MFCD21606567
Molecular Formula: C14H9NO3
Molecular Weight: 239.2262
Chemical Name: 2-Phenanthridinecarboxylic acid, 5,6-dihydro-6-oxo-
Smiles: OC(=O)c1ccc2c(c1)c1ccccc1c(=O)[nH]2
Mdl Number:
MFCD21606567
Molecular Formula:
C14H9NO3
Molecular Weight:
239.2262
Chemical Name:
2-Phenanthridinecarboxylic acid, 5,6-dihydro-6-oxo-
Smiles:
OC(=O)c1ccc2c(c1)c1ccccc1c(=O)[nH]2
Mdl Number: MFCD07779811
Molecular Formula: C7H8F3NO2
Molecular Weight: 195.1391
Chemical Name: 2-Pyrrolidinone, 1-methyl-3-(trifluoroacetyl)- (9CI)
Smiles: O=C1N(C)CCC1C(=O)C(F)(F)F
Mdl Number:
MFCD07779811
Molecular Formula:
C7H8F3NO2
Molecular Weight:
195.1391
Chemical Name:
2-Pyrrolidinone, 1-methyl-3-(trifluoroacetyl)- (9CI)
Smiles:
O=C1N(C)CCC1C(=O)C(F)(F)F
Mdl Number: MFCD30491873
Molecular Formula: C21H34N6O6
Molecular Weight: 466.5313
Chemical Name: probimane
Smiles: CC(N1CC(=O)N(C(=O)C1)CN1CCOCC1)CN1CC(=O)N(C(=O)C1)CN1CCOCC1
Mdl Number:
MFCD30491873
Molecular Formula:
C21H34N6O6
Molecular Weight:
466.5313
Chemical Name:
probimane
Smiles:
CC(N1CC(=O)N(C(=O)C1)CN1CCOCC1)CN1CC(=O)N(C(=O)C1)CN1CCOCC1