CS-0501085
Tert-butyl 3-(1-amino-2,2,2-trifluoroethyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2167084-96-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0501085-100mg | In Stock | ₹ 54,468.00 |
| 250mg | CS-0501085-250mg | In Stock | ₹ 87,220.00 |
CS-0501085 - 100mg
In Stock
Quantity
1
Base Price: ₹ 54,468.00
GST (18%): ₹ 9,804.24
Total Price: ₹ 64,272.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇F₃N₂O₂
Molecular Weight
254.25
Synonyms
1-Azetidinecarboxylic acid, 3-(1-amino-2,2,2-trifluoroethyl)-, 1,1-dimethylethyl…
SMILES
CC(C)(C)OC(=O)N1CC(C1)C(N)C(F)(F)F
Tpsa
55.56
Logp
1.7429
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL 3-(1-AMINO-222-TRIFLUOROETHYL)AZETIDINE-1-CARBOXYLATE / 0.1g / 504974229 / P21035 / 95.000 / 2167084-96-8 / [null] / 254.253 / C10H17F3N2O2 | eMolecules | ₹ 89,186.01 | |
 | 2167084-96-8 | tert-butyl 3-(1-amino-2,2,2-trifluoroethyl)azetidine-1-carboxylate | A2B Chem | ₹ 39,783.00 - ₹ 89,178.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇F₃N₂O₂
Molecular Weight: 254.25
Synonyms: 1-Azetidinecarboxylic acid, 3-(1-amino-2,2,2-trifluoroethyl)-, 1,1-dimethylethyl…
SMILES: CC(C)(C)OC(=O)N1CC(C1)C(N)C(F)(F)F
Tpsa: 55.56
Logp: 1.7429
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇F₃N₂O₂
Molecular Weight:
254.25
Synonyms:
1-Azetidinecarboxylic acid, 3-(1-amino-2,2,2-trifluoroethyl)-, 1,1-dimethylethyl…
SMILES:
CC(C)(C)OC(=O)N1CC(C1)C(N)C(F)(F)F
Tpsa:
55.56
Logp:
1.7429
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18672436
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀F₃N
Molecular Weight: 153.15
Synonyms: (αR)-α-(Trifluoromethyl)cyclobutanemethanamine
SMILES: FC(F)(F)[C@H](N)C1CCC1
Tpsa: 26.02
Logp: 1.6761
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18672436
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀F₃N
Molecular Weight:
153.15
Synonyms:
(αR)-α-(Trifluoromethyl)cyclobutanemethanamine
SMILES:
FC(F)(F)[C@H](N)C1CCC1
Tpsa:
26.02
Logp:
1.6761
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26575880
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClF₃N
Molecular Weight: 189.61
Synonyms: (1R)-1-cyclobutyl-2,2,2-trifluoroethan-1-amine hydrochloride
SMILES: Cl.FC(F)(F)[C@H](N)C1CCC1
Tpsa: 26.02
Logp: 2.0979
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26575880
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClF₃N
Molecular Weight:
189.61
Synonyms:
(1R)-1-cyclobutyl-2,2,2-trifluoroethan-1-amine hydrochloride
SMILES:
Cl.FC(F)(F)[C@H](N)C1CCC1
Tpsa:
26.02
Logp:
2.0979
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18690076
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀F₃N
Molecular Weight: 153.15
Synonyms: (αS)-α-(Trifluoromethyl)cyclobutanemethanamine
SMILES: FC(F)(F)[C@@H](N)C1CCC1
Tpsa: 26.02
Logp: 1.6761
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18690076
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀F₃N
Molecular Weight:
153.15
Synonyms:
(αS)-α-(Trifluoromethyl)cyclobutanemethanamine
SMILES:
FC(F)(F)[C@@H](N)C1CCC1
Tpsa:
26.02
Logp:
1.6761
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1