CS-0478197
Tert-butyl (S)-3-(piperidin-3-yl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2174940-66-8
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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
C₁₃H₂₄N₂O₂
Molecular Weight
240.34
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC(C1)[C@H]2CNCCC2
Tpsa
41.57
Logp
1.8529
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2174940-66-8 | tert-Butyl (S)-3-(piperidin-3-yl)azetidine-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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(C1)[C@H]2CNCCC2
Tpsa: 41.57
Logp: 1.8529
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(C1)[C@H]2CNCCC2
Tpsa:
41.57
Logp:
1.8529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30497581
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃S
Molecular Weight: 247.35
Synonyms: 1-Azetidinecarboxylic acid, 3-[[(2-hydroxyethyl)thio]methyl]-, 1,1-dimethylethyl ester
SMILES: OCCSCC1CN(C1)C(=O)OC(C)(C)C
Tpsa: 49.77
Logp: 1.5788
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30497581
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃S
Molecular Weight:
247.35
Synonyms:
1-Azetidinecarboxylic acid, 3-[[(2-hydroxyethyl)thio]methyl]-, 1,1-dimethylethyl ester
SMILES:
OCCSCC1CN(C1)C(=O)OC(C)(C)C
Tpsa:
49.77
Logp:
1.5788
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NS
Molecular Weight: 205.32
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2CC3(CSC3)C2
Tpsa: 3.24
Logp: 2.2354
H Acceptors: 2
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:
C₁₂H₁₅NS
Molecular Weight:
205.32
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2CC3(CSC3)C2
Tpsa:
3.24
Logp:
2.2354
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27664830
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₆S
Molecular Weight: 333.40
Synonyms: None
SMILES: CCOC(=O)C1C2(CS(=O)(=O)C1)CN(C(=O)OC(C)(C)C)C2
Tpsa: 89.98
Logp: 0.8312
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27664830
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₆S
Molecular Weight:
333.40
Synonyms:
None
SMILES:
CCOC(=O)C1C2(CS(=O)(=O)C1)CN(C(=O)OC(C)(C)C)C2
Tpsa:
89.98
Logp:
0.8312
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2