CS-0709302
tert-Butyl 3-((5-methylpyridin-2-yl)thio)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1353988-13-2
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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
C₁₆H₂₄N₂O₂S
Molecular Weight
308.44
Synonyms
None
SMILES
CC1=CN=C(SC2CCCN(C2)C(=O)OC(C)(C)C)C=C1
Tpsa
42.43
Logp
3.88162
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353988-13-2 | tert-Butyl 3-((5-methylpyridin-2-yl)thio)piperidine-1-carboxylate | A2B Chem | -- |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₆H₂₄N₂O₂S
Molecular Weight: 308.44
Synonyms: None
SMILES: CC1=CN=C(SC2CCCN(C2)C(=O)OC(C)(C)C)C=C1
Tpsa: 42.43
Logp: 3.88162
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₄N₂O₂S
Molecular Weight:
308.44
Synonyms:
None
SMILES:
CC1=CN=C(SC2CCCN(C2)C(=O)OC(C)(C)C)C=C1
Tpsa:
42.43
Logp:
3.88162
H Acceptors:
4
H Donors:
0
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: C₁₆H₂₄N₂O₂S
Molecular Weight: 308.44
Synonyms: None
SMILES: CC1=CN=C(SCC2CCN(C2)C(=O)OC(C)(C)C)C=C1
Tpsa: 42.43
Logp: 3.73912
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₂S
Molecular Weight:
308.44
Synonyms:
None
SMILES:
CC1=CN=C(SCC2CCN(C2)C(=O)OC(C)(C)C)C=C1
Tpsa:
42.43
Logp:
3.73912
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₂S
Molecular Weight: 308.44
Synonyms: None
SMILES: CC1=CN=C(SCC2CCCN2C(=O)OC(C)(C)C)C=C1
Tpsa: 42.43
Logp: 3.88162
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₂S
Molecular Weight:
308.44
Synonyms:
None
SMILES:
CC1=CN=C(SCC2CCCN2C(=O)OC(C)(C)C)C=C1
Tpsa:
42.43
Logp:
3.88162
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂S
Molecular Weight: 294.41
Synonyms: None
SMILES: CC1=CN=C(S[C@@H]2CCN(C2)C(=O)OC(C)(C)C)C=C1
Tpsa: 42.43
Logp: 3.49152
H Acceptors: 4
H Donors: 0
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:
C₁₅H₂₂N₂O₂S
Molecular Weight:
294.41
Synonyms:
None
SMILES:
CC1=CN=C(S[C@@H]2CCN(C2)C(=O)OC(C)(C)C)C=C1
Tpsa:
42.43
Logp:
3.49152
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2