AR00CF2C
1-NITROBUT-1-ENE
Manufacturer: Aaron Chemicals LLC
CAS Number: 27675-37-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AR00CF2C-50mg | In Stock | ₹ 13,261.80 |
| 100mg | AR00CF2C-100mg | In Stock | ₹ 18,652.08 |
| 250mg | AR00CF2C-250mg | In Stock | ₹ 25,668.00 |
| 500mg | AR00CF2C-500mg | In Stock | ₹ 46,202.40 |
| 1g | AR00CF2C-1g | In Stock | ₹ 60,918.72 |
AR00CF2C - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Mdl Number
MFCD11226256
Molecular Formula
C4H7NO2
Molecular Weight
101.1039
Chemical Name
1-NITROBUT-1-ENE
Smiles
CC/C=C/[N+](=O)[O-]
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (1E)-1-Nitro-1-butene | ChemScene | ₹ 11,978.40 - ₹ 42,694.44 | |
 | 27675-37-2 | 1-NITROBUT-1-ENE | A2B Chem | ₹ 18,480.96 - ₹ 77,089.56 |
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Mdl Number: MFCD11226256
Molecular Formula: C4H7NO2
Molecular Weight: 101.1039
Chemical Name: 1-NITROBUT-1-ENE
Smiles: CC/C=C/[N+](=O)[O-]
Mdl Number:
MFCD11226256
Molecular Formula:
C4H7NO2
Molecular Weight:
101.1039
Chemical Name:
1-NITROBUT-1-ENE
Smiles:
CC/C=C/[N+](=O)[O-]
Mdl Number: MFCD18394294
Molecular Formula: C9H7NO
Molecular Weight: 145.158
Chemical Name: Phthalaldehydonitrile, 4-methyl- (8CI)
Smiles: O=Cc1cc(C)ccc1C#N
Mdl Number:
MFCD18394294
Molecular Formula:
C9H7NO
Molecular Weight:
145.158
Chemical Name:
Phthalaldehydonitrile, 4-methyl- (8CI)
Smiles:
O=Cc1cc(C)ccc1C#N
Mdl Number: MFCD00460649
Molecular Formula: C10H12N2O
Molecular Weight: 176.2151
Chemical Name: 3-(2-METHOXY-PHENYLAMINO)-PROPIONITRILE
Smiles: N#CCCNc1ccccc1OC
Mdl Number:
MFCD00460649
Molecular Formula:
C10H12N2O
Molecular Weight:
176.2151
Chemical Name:
3-(2-METHOXY-PHENYLAMINO)-PROPIONITRILE
Smiles:
N#CCCNc1ccccc1OC
Mdl Number: MFCD22374547
Molecular Formula: C9H8O2
Molecular Weight: 148.1586
Chemical Name: 2-Methyl-1,4-benzenedicarbaldehyde
Smiles: O=Cc1ccc(c(c1)C)C=O
Mdl Number:
MFCD22374547
Molecular Formula:
C9H8O2
Molecular Weight:
148.1586
Chemical Name:
2-Methyl-1,4-benzenedicarbaldehyde
Smiles:
O=Cc1ccc(c(c1)C)C=O