AA85013
1630906-83-0 | 3-(Prop-2-en-1-yl)azetidine trifluoroacetic acid
Manufacturer: A2B Chem
CAS Number: 1630906-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA85013-250mg | In Stock | ₹ 10,591.00 |
| 1g | AA85013-1g | In Stock | ₹ 28,035.00 |
AA85013 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,591.00
GST (18%): ₹ 1,906.38
Total Price: ₹ 12,497.38
Catalog Number
AA85013
Chemical Name
3-(Prop-2-en-1-yl)azetidine trifluoroacetic acid
Cas Number
1630906-83-0
Molecular Formula
C8H12F3NO2
Molecular Weight
211.1816
Mdl Number
MFCD28166304
Smiles
OC(=O)C(F)(F)F.C=CCC1CNC1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(prop-2-en-1-yl)azetidine; trifluoroacetic acid | 1630906-83-0 | MFCD28166304 | 1g | eMolecules | ₹ 43,124.06 | |
 | Azetidine, 3-(2-propen-1-yl)-, 2,2,2-trifluoroacetate (1:1) | Aaron Chemicals LLC | ₹ 7,743.00 - ₹ 1,07,868.00 | |
 | 3-(Prop-2-en-1-yl)azetidine; trifluoroacetic acid | ChemScene | ₹ 16,287.00 - ₹ 1,60,467.00 |
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Catalog Number: AA85013
Chemical Name: 3-(Prop-2-en-1-yl)azetidine trifluoroacetic acid
Cas Number: 1630906-83-0
Molecular Formula: C8H12F3NO2
Molecular Weight: 211.1816
Mdl Number: MFCD28166304
Smiles: OC(=O)C(F)(F)F.C=CCC1CNC1
Catalog Number:
AA85013
Chemical Name:
3-(Prop-2-en-1-yl)azetidine trifluoroacetic acid
Cas Number:
1630906-83-0
Molecular Formula:
C8H12F3NO2
Molecular Weight:
211.1816
Mdl Number:
MFCD28166304
Smiles:
OC(=O)C(F)(F)F.C=CCC1CNC1
Catalog Number: AA85014
Chemical Name: 2-((2-Aminopyrimidin-4-yl)oxy)-N-(3-(trifluoromethyl)phenyl)quinoline-5-carboxamide
Cas Number: 1631035-78-3
Molecular Formula: C21H14F3N5O2
Molecular Weight: 425.3634
Mdl Number: MFCD26403996
Smiles: Nc1nccc(n1)Oc1ccc2c(n1)cccc2C(=O)Nc1cccc(c1)C(F)(F)F
Catalog Number:
AA85014
Chemical Name:
2-((2-Aminopyrimidin-4-yl)oxy)-N-(3-(trifluoromethyl)phenyl)quinoline-5-carboxamide
Cas Number:
1631035-78-3
Molecular Formula:
C21H14F3N5O2
Molecular Weight:
425.3634
Mdl Number:
MFCD26403996
Smiles:
Nc1nccc(n1)Oc1ccc2c(n1)cccc2C(=O)Nc1cccc(c1)C(F)(F)F
Catalog Number: __
Chemical Name: __
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Smiles: COc1ncccc1B(O)O
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Smiles:
COc1ncccc1B(O)O
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Smiles: COc1ccc(cn1)B(O)O
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Smiles:
COc1ccc(cn1)B(O)O