CS-0048288
tert-Butyl 3-hydroxy-3-(trifluoromethyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 398489-42-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0048288-250mg | In Stock | ₹ 7,101.48 |
| 1g | CS-0048288-1g | In Stock | ₹ 16,513.08 |
| 5g | CS-0048288-5g | In Stock | ₹ 53,303.88 |
| 10g | CS-0048288-10g | In Stock | ₹ 85,816.68 |
CS-0048288 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
95+%
MDL No
MFCD17480496
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄F₃NO₃
Molecular Weight
241.21
Synonyms
1-Azetidinecarboxylic acid, 3-hydroxy-3-(trifluoromethyl)-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CC(O)(C1)C(F)(F)F
Tpsa
49.77
Logp
1.5305
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 398489-42-4 | tert-Butyl 3-hydroxy-3-(trifluoromethyl)azetidine-1-carboxylate | A2B Chem | ₹ 8,299.32 - ₹ 29,689.32 |
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: 95+%
MDL No: MFCD17480496
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄F₃NO₃
Molecular Weight: 241.21
Synonyms: 1-Azetidinecarboxylic acid, 3-hydroxy-3-(trifluoromethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC(O)(C1)C(F)(F)F
Tpsa: 49.77
Logp: 1.5305
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD17480496
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄F₃NO₃
Molecular Weight:
241.21
Synonyms:
1-Azetidinecarboxylic acid, 3-hydroxy-3-(trifluoromethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(O)(C1)C(F)(F)F
Tpsa:
49.77
Logp:
1.5305
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: 2-Methyl-2-propanyl 3-hydroxy-3-(2-propyn-1-yl)-1-azetidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CC(O)(CC#C)C1
Tpsa: 49.77
Logp: 0.9915
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:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
2-Methyl-2-propanyl 3-hydroxy-3-(2-propyn-1-yl)-1-azetidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(O)(CC#C)C1
Tpsa:
49.77
Logp:
0.9915
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: 1-Boc-3-allyl-3-hydroxypiperidine
SMILES: CC(C)(C)OC(=O)N1CCCC(O)(CC=C)C1
Tpsa: 49.77
Logp: 2.3245
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
1-Boc-3-allyl-3-hydroxypiperidine
SMILES:
CC(C)(C)OC(=O)N1CCCC(O)(CC=C)C1
Tpsa:
49.77
Logp:
2.3245
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: 1-Piperidinecarboxylic acid, 3-hydroxy-3-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCCC(O)(CO)C1
Tpsa: 70
Logp: 0.7407
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
1-Piperidinecarboxylic acid, 3-hydroxy-3-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCC(O)(CO)C1
Tpsa:
70
Logp:
0.7407
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1