CS-0077448
tert-Butyl 3-(1-hydroxyethyl)-4-oxopiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 204205-27-6
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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
C₁₂H₂₁NO₄
Molecular Weight
243.30
Synonyms
1-Piperidinecarboxylic acid, 3-(1-hydroxyethyl)-4-oxo-, 1,1-dimethylethyl ester
SMILES
O=C(N1CC(C(O)C)C(CC1)=O)OC(C)(C)C
Tpsa
66.84
Logp
1.1933
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: 1-Piperidinecarboxylic acid, 3-(1-hydroxyethyl)-4-oxo-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(C(O)C)C(CC1)=O)OC(C)(C)C
Tpsa: 66.84
Logp: 1.1933
H Acceptors: 4
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
1-Piperidinecarboxylic acid, 3-(1-hydroxyethyl)-4-oxo-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(C(O)C)C(CC1)=O)OC(C)(C)C
Tpsa:
66.84
Logp:
1.1933
H Acceptors:
4
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: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: None
SMILES: CC(C)(C)OC(N1C(C2C=O)CCCC2C1)=O
Tpsa: 46.61
Logp: 2.2209
H Acceptors: 3
H Donors: 0
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:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
None
SMILES:
CC(C)(C)OC(N1C(C2C=O)CCCC2C1)=O
Tpsa:
46.61
Logp:
2.2209
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆FNO₄S
Molecular Weight: 253.29
Synonyms: tert-butyl 3-[(fluorosulfonyl)methyl]azetidine-1-carboxylate
SMILES: O=C(N1CC(CS(=O)(F)=O)C1)OC(C)(C)C
Tpsa: 63.68
Logp: 1.1526
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆FNO₄S
Molecular Weight:
253.29
Synonyms:
tert-butyl 3-[(fluorosulfonyl)methyl]azetidine-1-carboxylate
SMILES:
O=C(N1CC(CS(=O)(F)=O)C1)OC(C)(C)C
Tpsa:
63.68
Logp:
1.1526
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉ClFNO₂S
Molecular Weight: 189.64
Synonyms: (azetidin-3-yl)methanesulfonyl fluoride hydrochloride
SMILES: O=S(CC1CNC1)(F)=O.[H]Cl
Tpsa: 46.17
Logp: -0.0731
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉ClFNO₂S
Molecular Weight:
189.64
Synonyms:
(azetidin-3-yl)methanesulfonyl fluoride hydrochloride
SMILES:
O=S(CC1CNC1)(F)=O.[H]Cl
Tpsa:
46.17
Logp:
-0.0731
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2