AR002VX2
1-Propanol, 2-nitro-
Manufacturer: Aaron Chemicals LLC
CAS Number: 2902-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR002VX2-1g | In Stock | ₹ 7,120.00 |
| 5g | AR002VX2-5g | In Stock | ₹ 24,030.00 |
AR002VX2 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Mdl Number
MFCD00007398
Molecular Formula
C3H7NO3
Molecular Weight
105.0926
Chemical Name
1-Propanol, 2-nitro-
Smiles
[O-][N+](=O)C(CO)C
Nsc Number
16159
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Nitro-1-propanol | ChemScene | ₹ 10,858.00 |
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Mdl Number: MFCD00007398
Molecular Formula: C3H7NO3
Molecular Weight: 105.0926
Chemical Name: 1-Propanol, 2-nitro-
Smiles: [O-][N+](=O)C(CO)C
Nsc Number: 16159
Mdl Number:
MFCD00007398
Molecular Formula:
C3H7NO3
Molecular Weight:
105.0926
Chemical Name:
1-Propanol, 2-nitro-
Smiles:
[O-][N+](=O)C(CO)C
Nsc Number:
16159
Mdl Number: MFCD00156976
Molecular Formula: C8H5IO4
Molecular Weight: 292.02737
Chemical Name: 1,3-Benzenedicarboxylic acid, 2-iodo-
Smiles: OC(=O)c1cccc(c1I)C(=O)O
Nsc Number: 266280
Mdl Number:
MFCD00156976
Molecular Formula:
C8H5IO4
Molecular Weight:
292.02737
Chemical Name:
1,3-Benzenedicarboxylic acid, 2-iodo-
Smiles:
OC(=O)c1cccc(c1I)C(=O)O
Nsc Number:
266280
Mdl Number: MFCD11975483
Molecular Formula: C30H50O2
Molecular Weight: 442.7168
Chemical Name: Lup-20(29)-ene-1,3-diol, (1β,3β)-
Smiles: CC(=C)[C@@H]1CC[C@]2([C@H]1[C@H]1CC[C@H]3[C@@]([C@]1(C)CC2)(C)CC[C@@H]1[C@]3(C)[C@H](O)C[C@@H](C1(C)C)O)C
Nsc Number: __
Mdl Number:
MFCD11975483
Molecular Formula:
C30H50O2
Molecular Weight:
442.7168
Chemical Name:
Lup-20(29)-ene-1,3-diol, (1β,3β)-
Smiles:
CC(=C)[C@@H]1CC[C@]2([C@H]1[C@H]1CC[C@H]3[C@@]([C@]1(C)CC2)(C)CC[C@@H]1[C@]3(C)[C@H](O)C[C@@H](C1(C)C)O)C
Nsc Number:
__
Mdl Number: MFCD15527197
Molecular Formula: C7H8ClN
Molecular Weight: 141.5981
Chemical Name: Benzenamine, 3-chloro-5-methyl-
Smiles: Cc1cc(N)cc(c1)Cl
Nsc Number: __
Mdl Number:
MFCD15527197
Molecular Formula:
C7H8ClN
Molecular Weight:
141.5981
Chemical Name:
Benzenamine, 3-chloro-5-methyl-
Smiles:
Cc1cc(N)cc(c1)Cl
Nsc Number:
__