AR000RDA
1,3-Propanediol, 2-(hydroxymethyl)-2-nitro-
Manufacturer: Aaron Chemicals LLC
CAS Number: 126-11-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | AR000RDA-25g | In Stock | ₹ 256.68 |
| 100g | AR000RDA-100g | In Stock | ₹ 770.04 |
| 500g | AR000RDA-500g | In Stock | ₹ 3,593.52 |
AR000RDA - 25g
In Stock
Quantity
1
Base Price: ₹ 256.68
GST (18%): ₹ 46.202
Total Price: ₹ 302.882
Mdl Number
MFCD11707247
Molecular Formula
C4H9NO5
Molecular Weight
151.118
Chemical Name
1,3-Propanediol, 2-(hydroxymethyl)-2-nitro-
Smiles
OCC([N+](=O)[O-])(CO)CO
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Hydroxymethyl)-2-nitropropane-1,3-diol | ChemScene | ₹ 1,454.52 - ₹ 6,844.80 |
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Mdl Number: MFCD11707247
Molecular Formula: C4H9NO5
Molecular Weight: 151.118
Chemical Name: 1,3-Propanediol, 2-(hydroxymethyl)-2-nitro-
Smiles: OCC([N+](=O)[O-])(CO)CO
Mdl Number:
MFCD11707247
Molecular Formula:
C4H9NO5
Molecular Weight:
151.118
Chemical Name:
1,3-Propanediol, 2-(hydroxymethyl)-2-nitro-
Smiles:
OCC([N+](=O)[O-])(CO)CO
Mdl Number: MFCD00137248
Molecular Formula: C4H7NaO4
Molecular Weight: 142.08575
Chemical Name: Acetic acid, sodium salt (2:1)
Smiles: [O-]C(=O)C.CC(=O)O.[Na+]
Mdl Number:
MFCD00137248
Molecular Formula:
C4H7NaO4
Molecular Weight:
142.08575
Chemical Name:
Acetic acid, sodium salt (2:1)
Smiles:
[O-]C(=O)C.CC(=O)O.[Na+]
Mdl Number: MFCD18208172
Molecular Formula: C9H6BrFO
Molecular Weight: 229.0457
Chemical Name: 1H-Inden-1-one, 7-bromo-6-fluoro-2,3-dihydro-
Smiles: O=C1CCc2c1c(Br)c(cc2)F
Mdl Number:
MFCD18208172
Molecular Formula:
C9H6BrFO
Molecular Weight:
229.0457
Chemical Name:
1H-Inden-1-one, 7-bromo-6-fluoro-2,3-dihydro-
Smiles:
O=C1CCc2c1c(Br)c(cc2)F
Mdl Number: MFCD18208391
Molecular Formula: C11H11BrO
Molecular Weight: 239.1084
Chemical Name: 1(2H)-Naphthalenone, 5-bromo-3,4-dihydro-6-methyl-
Smiles: O=C1CCCc2c1ccc(c2Br)C
Mdl Number:
MFCD18208391
Molecular Formula:
C11H11BrO
Molecular Weight:
239.1084
Chemical Name:
1(2H)-Naphthalenone, 5-bromo-3,4-dihydro-6-methyl-
Smiles:
O=C1CCCc2c1ccc(c2Br)C