CS-W001729
tert-Butyl 4-(acetylthio)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 141699-66-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W001729-250mg | In Stock | ₹ 11,036.00 |
| 1g | CS-W001729-1g | In Stock | ₹ 28,836.00 |
| 5g | CS-W001729-5g | In Stock | ₹ 80,456.00 |
CS-W001729 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
98%
MDL No
MFCD13183580
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₃S
Molecular Weight
259.37
Synonyms
1-Piperidinecarboxylic acid, 4-(acetylthio)-, 1,1-diMethylethyl este
SMILES
CC(=O)SC1CCN(CC1)C(=O)OC(C)(C)C
Tpsa
46.61
Logp
2.6656
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 141699-66-3 | tert-Butyl 4-(acetylthio)piperidine-1-carboxylate | A2B Chem | ₹ 12,638.00 - ₹ 88,021.00 |
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
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Purity: 98%
MDL No: MFCD13183580
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃S
Molecular Weight: 259.37
Synonyms: 1-Piperidinecarboxylic acid, 4-(acetylthio)-, 1,1-diMethylethyl este
SMILES: CC(=O)SC1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 2.6656
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13183580
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃S
Molecular Weight:
259.37
Synonyms:
1-Piperidinecarboxylic acid, 4-(acetylthio)-, 1,1-diMethylethyl este
SMILES:
CC(=O)SC1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
2.6656
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24546262
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: 2-Methyl-2-propanyl 3-(acetoxymethyl)-4-hydroxy-1-pyrrolidinecarboxylate
SMILES: CC(=O)OCC1CN(CC1O)C(=O)OC(C)(C)C
Tpsa: 76.07
Logp: 0.7773
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24546262
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
2-Methyl-2-propanyl 3-(acetoxymethyl)-4-hydroxy-1-pyrrolidinecarboxylate
SMILES:
CC(=O)OCC1CN(CC1O)C(=O)OC(C)(C)C
Tpsa:
76.07
Logp:
0.7773
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19686706
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂F₂N₂O₂
Molecular Weight: 264.31
Synonyms: tert-butyl4-(2-aminoethyl)-3,3-difluoropiperidine-1-carboxylate-B28074
SMILES: NCCC1CCN(CC1(F)F)C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 2.2275
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19686706
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂F₂N₂O₂
Molecular Weight:
264.31
Synonyms:
tert-butyl4-(2-aminoethyl)-3,3-difluoropiperidine-1-carboxylate-B28074
SMILES:
NCCC1CCN(CC1(F)F)C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
2.2275
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28155092
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂F₂N₂O₂
Molecular Weight: 264.31
Synonyms: 1-Boc-4-Ethylamino-3,3-difluoro-piperidine
SMILES: CCNC1CCN(CC1(F)F)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 2.2406
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28155092
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂F₂N₂O₂
Molecular Weight:
264.31
Synonyms:
1-Boc-4-Ethylamino-3,3-difluoro-piperidine
SMILES:
CCNC1CCN(CC1(F)F)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
2.2406
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2