AA63072
1408075-93-3 | Cis-3-amino-1-(trifluoromethyl)cyclobutan-1-ol hydrochloride
Manufacturer: A2B Chem
CAS Number: 1408075-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AA63072-100mg | In Stock | ₹ 17,368.68 |
| 250mg | AA63072-250mg | In Stock | ₹ 27,807.00 |
| 500mg | AA63072-500mg | In Stock | ₹ 46,373.52 |
AA63072 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Catalog Number
AA63072
Chemical Name
Cis-3-amino-1-(trifluoromethyl)cyclobutan-1-ol hydrochloride
Cas Number
1408075-93-3
Molecular Formula
C5H9ClF3NO
Molecular Weight
191.5793
Mdl Number
MFCD23106129
Smiles
N[C@@H]1C[C@@](C1)(O)C(F)(F)F.Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclobutanol, 3-amino-1-(trifluoromethyl)-, hydrochloride (1:1), cis- | Aaron Chemicals LLC | ₹ 22,074.48 - ₹ 87,699.00 | |
 | cis-3-Amino-1-(trifluoromethyl)cyclobutan-1-ol hydrochloride | ChemScene | ₹ 18,138.72 - ₹ 29,090.40 |
Related Products
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Catalog Number: AA63072
Chemical Name: Cis-3-amino-1-(trifluoromethyl)cyclobutan-1-ol hydrochloride
Cas Number: 1408075-93-3
Molecular Formula: C5H9ClF3NO
Molecular Weight: 191.5793
Mdl Number: MFCD23106129
Smiles: N[C@@H]1C[C@@](C1)(O)C(F)(F)F.Cl
Catalog Number:
AA63072
Chemical Name:
Cis-3-amino-1-(trifluoromethyl)cyclobutan-1-ol hydrochloride
Cas Number:
1408075-93-3
Molecular Formula:
C5H9ClF3NO
Molecular Weight:
191.5793
Mdl Number:
MFCD23106129
Smiles:
N[C@@H]1C[C@@](C1)(O)C(F)(F)F.Cl
Catalog Number: AA63073
Chemical Name: tert-Butyl (trans-3-amino-3-methylcyclobutyl)carbamate
Cas Number: 1408075-91-1
Molecular Formula: C10H20N2O2
Molecular Weight: 200.278
Mdl Number: MFCD23106028
Smiles: O=C(OC(C)(C)C)N[C@@H]1C[C@@](C1)(C)N
Catalog Number:
AA63073
Chemical Name:
tert-Butyl (trans-3-amino-3-methylcyclobutyl)carbamate
Cas Number:
1408075-91-1
Molecular Formula:
C10H20N2O2
Molecular Weight:
200.278
Mdl Number:
MFCD23106028
Smiles:
O=C(OC(C)(C)C)N[C@@H]1C[C@@](C1)(C)N
Catalog Number: __
Chemical Name: __
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Smiles: O=C(N1CC2(C1)OCC(=O)C2)OC(C)(C)C
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Smiles:
O=C(N1CC2(C1)OCC(=O)C2)OC(C)(C)C
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Smiles: COC(=O)C1(C)CC(=O)C1
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Molecular Formula:
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Smiles:
COC(=O)C1(C)CC(=O)C1