CS-0048398
tert-Butyl 3-(2,2,2-trifluoro-1-hydroxyethyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1628733-94-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048398-100mg | In Stock | ₹ 5,989.20 |
| 250mg | CS-0048398-250mg | In Stock | ₹ 7,957.08 |
| 1g | CS-0048398-1g | In Stock | ₹ 19,507.68 |
CS-0048398 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆F₃NO₃
Molecular Weight
255.23
Synonyms
1-Azetidinecarboxylic acid, 3-(2,2,2-trifluoro-1-hydroxyethyl)-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CC(C1)C(O)C(F)(F)F
Tpsa
49.77
Logp
1.7765
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 3-(222-trifluoro-1-hydroxyethyl)azetidine-1-carboxylate / 25mg / 551124569 / PBLL1840 / 0.000 / 1628733-94-7 / MFCD30723475 / 255.237 / C10H16F3NO3 | eMolecules | ₹ 4,781.95 | |
 | 1-Azetidinecarboxylic acid, 3-(2,2,2-trifluoro-1-hydroxyethyl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 5,732.52 - ₹ 1,89,686.52 | |
 | 1628733-94-7 | 1-Azetidinecarboxylic acid, 3-(2,2,2-trifluoro-1-hydroxyethyl)-, 1,1-dimethylethyl ester | A2B Chem | ₹ 5,561.40 - ₹ 18,566.52 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆F₃NO₃
Molecular Weight: 255.23
Synonyms: 1-Azetidinecarboxylic acid, 3-(2,2,2-trifluoro-1-hydroxyethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC(C1)C(O)C(F)(F)F
Tpsa: 49.77
Logp: 1.7765
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:
C₁₀H₁₆F₃NO₃
Molecular Weight:
255.23
Synonyms:
1-Azetidinecarboxylic acid, 3-(2,2,2-trifluoro-1-hydroxyethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(C1)C(O)C(F)(F)F
Tpsa:
49.77
Logp:
1.7765
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: C₁₃H₂₁N₃O₂
Molecular Weight: 251.32
Synonyms: 1-Piperidinecarboxylic acid, 3-(1H-imidazol-2-yl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C1=NC=CN1
Tpsa: 58.22
Logp: 2.5242
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:
C₁₃H₂₁N₃O₂
Molecular Weight:
251.32
Synonyms:
1-Piperidinecarboxylic acid, 3-(1H-imidazol-2-yl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C1=NC=CN1
Tpsa:
58.22
Logp:
2.5242
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: 3-(1-AMino-cyclopropyl)-1-Boc-azetidine
SMILES: CC(C)(C)OC(=O)N1CC(C1)C1(N)CC1
Tpsa: 55.56
Logp: 1.3446
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
3-(1-AMino-cyclopropyl)-1-Boc-azetidine
SMILES:
CC(C)(C)OC(=O)N1CC(C1)C1(N)CC1
Tpsa:
55.56
Logp:
1.3446
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: Methyl a-amino-1-Boc-3-pyrrolidineacetate
SMILES: COC(=O)C(N)C1CCN(C1)C(=O)OC(C)(C)C
Tpsa: 81.86
Logp: 0.7437
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
Methyl a-amino-1-Boc-3-pyrrolidineacetate
SMILES:
COC(=O)C(N)C1CCN(C1)C(=O)OC(C)(C)C
Tpsa:
81.86
Logp:
0.7437
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2