CS-0608666
Methyl 2-methyl-2-(piperidin-4-yl)propanoate
Manufacturer: ChemScene
CAS Number: 861772-99-8
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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
C₁₀H₁₉NO₂
Molecular Weight
185.26
Synonyms
None
SMILES
O=C(OC)C(C)(C)C1CCNCC1
Tpsa
38.33
Logp
1.1852
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: None
SMILES: O=C(OC)C(C)(C)C1CCNCC1
Tpsa: 38.33
Logp: 1.1852
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
None
SMILES:
O=C(OC)C(C)(C)C1CCNCC1
Tpsa:
38.33
Logp:
1.1852
H Acceptors:
3
H Donors:
1
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: C₈H₁₈N₂O₃
Molecular Weight: 190.24
Synonyms: tert-butyl N-[(2R)-1-(aminooxy)propan-2-yl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H](C)CON
Tpsa: 73.58
Logp: 0.7899
H Acceptors: 4
H Donors: 2
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:
C₈H₁₈N₂O₃
Molecular Weight:
190.24
Synonyms:
tert-butyl N-[(2R)-1-(aminooxy)propan-2-yl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H](C)CON
Tpsa:
73.58
Logp:
0.7899
H Acceptors:
4
H Donors:
2
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: C₄H₆O₃
Molecular Weight: 102.09
Synonyms: 3-Methylglycidic acid
SMILES: O=C([C@@H]1O[C@@H]1C)O
Tpsa: 49.83
Logp: -0.1417
H Acceptors: 2
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:
C₄H₆O₃
Molecular Weight:
102.09
Synonyms:
3-Methylglycidic acid
SMILES:
O=C([C@@H]1O[C@@H]1C)O
Tpsa:
49.83
Logp:
-0.1417
H Acceptors:
2
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: C₆H₈F₃NO₃
Molecular Weight: 199.13
Synonyms: None
SMILES: O=C(OCC)C(NCC(F)(F)F)=O
Tpsa: 55.4
Logp: 0.228
H Acceptors: 3
H Donors: 1
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:
C₆H₈F₃NO₃
Molecular Weight:
199.13
Synonyms:
None
SMILES:
O=C(OCC)C(NCC(F)(F)F)=O
Tpsa:
55.4
Logp:
0.228
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2