CS-W001405
tert-Butyl 4-(2,2,2-Trifluoro-1-(hydroxyimino)ethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1313739-03-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W001405-1g | In Stock | ₹ 84,276.60 |
| 5g | CS-W001405-5g | In Stock | ₹ 2,53,685.40 |
CS-W001405 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,276.60
GST (18%): ₹ 15,169.788
Total Price: ₹ 99,446.388
Purity
97%
MDL No
MFCD17015048
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉F₃N₂O₃
Molecular Weight
296.29
Synonyms
tert-Butyl 4-(2,2,2-Trifluoro-1-(hydroxyimino)-ethyl)piperidine-1-carboxylate
SMILES
O/N=C(/C(F)(F)F)\C1CCN(CC1)C(=O)OC(C)(C)C
Tpsa
62.13
Logp
3.026
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N1-BOC-4-(2,2,2-Trifluoro-1-(hydroxyiMino)ethyl)piperidine | Aaron Chemicals LLC | -- | |
 | 1313739-03-5 | tert-Butyl 4-(2,2,2-trifluoro-1-(hydroxyimino)ethyl)piperidine-1-carboxylate | A2B Chem | ₹ 6,245.88 - ₹ 3,93,576.00 |
Related Products
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: 97%
MDL No: MFCD17015048
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉F₃N₂O₃
Molecular Weight: 296.29
Synonyms: tert-Butyl 4-(2,2,2-Trifluoro-1-(hydroxyimino)-ethyl)piperidine-1-carboxylate
SMILES: O/N=C(/C(F)(F)F)\C1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 62.13
Logp: 3.026
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD17015048
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉F₃N₂O₃
Molecular Weight:
296.29
Synonyms:
tert-Butyl 4-(2,2,2-Trifluoro-1-(hydroxyimino)-ethyl)piperidine-1-carboxylate
SMILES:
O/N=C(/C(F)(F)F)\C1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
62.13
Logp:
3.026
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19686589
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂FNO₃
Molecular Weight: 247.31
Synonyms: 1-Piperidinecarboxylic acid, 3-fluoro-4-(hydroxymethyl)-4-methyl-, 1,1-dimethylethyl ester
SMILES: OCC1(C)CCN(CC1F)C(=O)OC(C)(C)C
Tpsa: 49.77
Logp: 1.9639
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19686589
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂FNO₃
Molecular Weight:
247.31
Synonyms:
1-Piperidinecarboxylic acid, 3-fluoro-4-(hydroxymethyl)-4-methyl-, 1,1-dimethylethyl ester
SMILES:
OCC1(C)CCN(CC1F)C(=O)OC(C)(C)C
Tpsa:
49.77
Logp:
1.9639
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19686697
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃F₂NO₄
Molecular Weight: 307.33
Synonyms: None
SMILES: CCOC(=O)CC1CCN(CC1(F)F)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.8319
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19686697
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃F₂NO₄
Molecular Weight:
307.33
Synonyms:
None
SMILES:
CCOC(=O)CC1CCN(CC1(F)F)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.8319
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD20261388
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆FNO₃
Molecular Weight: 217.24
Synonyms: None
SMILES: O=C1CN(CCC1F)C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 1.5344
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD20261388
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆FNO₃
Molecular Weight:
217.24
Synonyms:
None
SMILES:
O=C1CN(CCC1F)C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
1.5344
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0