AR02CVAI
3-Hydroxy-3-azetidineacetonitrile
Manufacturer: Aaron Chemicals LLC
CAS Number: 1512059-80-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR02CVAI-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR02CVAI-1g | In Stock | ₹ 68,448.00 |
AR02CVAI - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
MFCD26381332
Molecular Formula
C5H8N2O
Molecular Weight
112.1298
Chemical Name
3-Hydroxy-3-azetidineacetonitrile
Smiles
N#CCC1(O)CNC1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(3-Hydroxyazetidin-3-yl)acetonitrile | ChemScene | -- | |
 | 1512059-80-1 | 3-Hydroxy-3-azetidineacetonitrile | A2B Chem | -- |
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Mdl Number: MFCD26381332
Molecular Formula: C5H8N2O
Molecular Weight: 112.1298
Chemical Name: 3-Hydroxy-3-azetidineacetonitrile
Smiles: N#CCC1(O)CNC1
Mdl Number:
MFCD26381332
Molecular Formula:
C5H8N2O
Molecular Weight:
112.1298
Chemical Name:
3-Hydroxy-3-azetidineacetonitrile
Smiles:
N#CCC1(O)CNC1
Mdl Number: MFCD10703328
Molecular Formula: C8H7BrF2O
Molecular Weight: 237.0414
Chemical Name: 3-Bromo-5-(1,1-difluoroethyl)phenol
Smiles: Oc1cc(Br)cc(c1)C(F)(F)C
Mdl Number:
MFCD10703328
Molecular Formula:
C8H7BrF2O
Molecular Weight:
237.0414
Chemical Name:
3-Bromo-5-(1,1-difluoroethyl)phenol
Smiles:
Oc1cc(Br)cc(c1)C(F)(F)C
Mdl Number: MFCD05731771
Molecular Formula: C11H15NO2
Molecular Weight: 193.2423
Chemical Name: 4-(Dimethylamino)-2,6-dimethylbenzoic acid
Smiles: CN(c1cc(C)c(c(c1)C)C(=O)O)C
Mdl Number:
MFCD05731771
Molecular Formula:
C11H15NO2
Molecular Weight:
193.2423
Chemical Name:
4-(Dimethylamino)-2,6-dimethylbenzoic acid
Smiles:
CN(c1cc(C)c(c(c1)C)C(=O)O)C
Mdl Number: MFCD00019466
Molecular Formula: C9H7F3O2
Molecular Weight: 204.14588959999998
Chemical Name: 2-Hydroxy-6-methyl-3-(trifluoromethyl)benzaldehyde
Smiles: O=Cc1c(C)ccc(c1O)C(F)(F)F
Mdl Number:
MFCD00019466
Molecular Formula:
C9H7F3O2
Molecular Weight:
204.14588959999998
Chemical Name:
2-Hydroxy-6-methyl-3-(trifluoromethyl)benzaldehyde
Smiles:
O=Cc1c(C)ccc(c1O)C(F)(F)F