CS-0057714
tert-Butyl 3-(acetylsulfanyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1017798-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0057714-1g | In Stock | ₹ 89,890.00 |
| 5g | CS-0057714-5g | In Stock | ₹ 2,80,528.00 |
CS-0057714 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,890.00
GST (18%): ₹ 16,180.20
Total Price: ₹ 1,06,070.20
Purity
98%
MDL No
MFCD19981583
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₃S
Molecular Weight
259.37
Synonyms
3-Acetylsulfanyl-1-Boc-piperidine
SMILES
O=C(N1CC(SC(C)=O)CCC1)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 | |
|---|---|---|---|---|
 | 1017798-33-2 | 3-Acetylsulfanyl-1-boc-piperidine | A2B Chem | -- |
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: 98%
MDL No: MFCD19981583
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃S
Molecular Weight: 259.37
Synonyms: 3-Acetylsulfanyl-1-Boc-piperidine
SMILES: O=C(N1CC(SC(C)=O)CCC1)OC(C)(C)C
Tpsa: 46.61
Logp: 2.6656
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19981583
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃S
Molecular Weight:
259.37
Synonyms:
3-Acetylsulfanyl-1-Boc-piperidine
SMILES:
O=C(N1CC(SC(C)=O)CCC1)OC(C)(C)C
Tpsa:
46.61
Logp:
2.6656
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23106276
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₄
Molecular Weight: 223.19
Synonyms: Pyrrolo[1,2-a]-1,3,5-triazine-7-carboxylic acid, 1,2,3,4-tetrahydro-2, 4-dioxo-, ethyl ester
SMILES: O=C(C1=CN2C(NC(NC2=O)=O)=C1)OCC
Tpsa: 96.43
Logp: -0.5074
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23106276
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₄
Molecular Weight:
223.19
Synonyms:
Pyrrolo[1,2-a]-1,3,5-triazine-7-carboxylic acid, 1,2,3,4-tetrahydro-2, 4-dioxo-, ethyl ester
SMILES:
O=C(C1=CN2C(NC(NC2=O)=O)=C1)OCC
Tpsa:
96.43
Logp:
-0.5074
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N
Molecular Weight: 107.15
Synonyms: 1-Methyl-3-methylenecyclobutanecarbonitrile
SMILES: CC1(CC(=C)C1)C#N
Tpsa: 23.79
Logp: 1.86628
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N
Molecular Weight:
107.15
Synonyms:
1-Methyl-3-methylenecyclobutanecarbonitrile
SMILES:
CC1(CC(=C)C1)C#N
Tpsa:
23.79
Logp:
1.86628
H Acceptors:
1
H Donors:
0
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: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: Cyclobutanecarboxylic acid, 3-ethyl-3-hydroxy-1-methyl-, cis- (9CI)
SMILES: O=C([C@@]1(C)C[C@@](O)(CC)C1)O
Tpsa: 57.53
Logp: 1.0122
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
Cyclobutanecarboxylic acid, 3-ethyl-3-hydroxy-1-methyl-, cis- (9CI)
SMILES:
O=C([C@@]1(C)C[C@@](O)(CC)C1)O
Tpsa:
57.53
Logp:
1.0122
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2