CS-0048325
tert-Butyl 3-amino-3-(trifluoromethyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1258652-24-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048325-100mg | In Stock | ₹ 15,229.68 |
| 250mg | CS-0048325-250mg | In Stock | ₹ 24,042.36 |
| 500mg | CS-0048325-500mg | In Stock | ₹ 39,785.40 |
| 1g | CS-0048325-1g | In Stock | ₹ 59,464.20 |
| 5g | CS-0048325-5g | In Stock | ₹ 1,77,537.00 |
CS-0048325 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,229.68
GST (18%): ₹ 2,741.342
Total Price: ₹ 17,971.022
Purity
97%
MDL No
MFCD17480497
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅F₃N₂O₂
Molecular Weight
240.22
Synonyms
3-AMino-1-Boc-3-(trifluoroMethyl)azetidine
SMILES
CC(C)(OC(N1CC(C1)(C(F)(F)F)N)=O)C
Tpsa
55.56
Logp
1.4969
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 3-amino-3-(trifluoromethyl)azetidine-1-carboxylate / 25mg / 551133018 / PBN20120088 / 0.000 / 1258652-24-2 / MFCD17480497 / 240.226 / C9H15F3N2O2 | eMolecules | ₹ 12,279.57 | |
 | 1-Azetidinecarboxylic acid, 3-amino-3-(trifluoromethyl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 13,347.36 - ₹ 1,75,996.92 | |
 | 1258652-24-2 | 3-Amino-1-boc-3-(trifluoromethyl)azetidine | A2B Chem | ₹ 10,695.00 - ₹ 2,86,369.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD17480497
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅F₃N₂O₂
Molecular Weight: 240.22
Synonyms: 3-AMino-1-Boc-3-(trifluoroMethyl)azetidine
SMILES: CC(C)(OC(N1CC(C1)(C(F)(F)F)N)=O)C
Tpsa: 55.56
Logp: 1.4969
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD17480497
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅F₃N₂O₂
Molecular Weight:
240.22
Synonyms:
3-AMino-1-Boc-3-(trifluoroMethyl)azetidine
SMILES:
CC(C)(OC(N1CC(C1)(C(F)(F)F)N)=O)C
Tpsa:
55.56
Logp:
1.4969
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC(N)(CO)C1
Tpsa: 75.79
Logp: 0.7071
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC(N)(CO)C1
Tpsa:
75.79
Logp:
0.7071
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₃
Molecular Weight: 202.25
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(N)(CO)C1
Tpsa: 75.79
Logp: -0.0731
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₃
Molecular Weight:
202.25
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(N)(CO)C1
Tpsa:
75.79
Logp:
-0.0731
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: 2-Methyl-2-propanyl 3-amino-1-oxa-7-azaspiro[3.5]nonane-7-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)OCC2N
Tpsa: 64.79
Logp: 1.1136
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
2-Methyl-2-propanyl 3-amino-1-oxa-7-azaspiro[3.5]nonane-7-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)OCC2N
Tpsa:
64.79
Logp:
1.1136
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0