CS-0184578
(2S)-1-tert-Butoxycarbonyl-4-oxo-piperidine-2-carboxylic acid 2-methylpropan-2-amine
Manufacturer: ChemScene
CAS Number: 198646-61-6
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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
C₁₅H₂₈N₂O₅
Molecular Weight
316.39
Synonyms
(S)-1-Boc-4-oxopiperidine-2-carboxylic acid tert-butylamine salt
SMILES
O=C([C@H](C1)N(C(OC(C)(C)C)=O)CCC1=O)O.CC(N)(C)C
Tpsa
109.93
Logp
1.7832
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 198646-61-6 | 1,2-Piperidinedicarboxylic acid, 4-oxo-, 1-(1,1-dimethylethyl) ester, compd. with 2-methyl-2-propanamine (1:1), (2S)- | 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-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: C₁₅H₂₈N₂O₅
Molecular Weight: 316.39
Synonyms: (S)-1-Boc-4-oxopiperidine-2-carboxylic acid tert-butylamine salt
SMILES: O=C([C@H](C1)N(C(OC(C)(C)C)=O)CCC1=O)O.CC(N)(C)C
Tpsa: 109.93
Logp: 1.7832
H Acceptors: 5
H Donors: 2
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:
C₁₅H₂₈N₂O₅
Molecular Weight:
316.39
Synonyms:
(S)-1-Boc-4-oxopiperidine-2-carboxylic acid tert-butylamine salt
SMILES:
O=C([C@H](C1)N(C(OC(C)(C)C)=O)CCC1=O)O.CC(N)(C)C
Tpsa:
109.93
Logp:
1.7832
H Acceptors:
5
H Donors:
2
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: C₇H₁₂ClNO₂
Molecular Weight: 177.63
Synonyms: None
SMILES: O=C([C@H](C1)NCC21CC2)O.[H]Cl
Tpsa: 49.33
Logp: 0.6349
H Acceptors: 2
H Donors: 2
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:
C₇H₁₂ClNO₂
Molecular Weight:
177.63
Synonyms:
None
SMILES:
O=C([C@H](C1)NCC21CC2)O.[H]Cl
Tpsa:
49.33
Logp:
0.6349
H Acceptors:
2
H Donors:
2
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: C₁₆H₂₇NO₄
Molecular Weight: 297.39
Synonyms: (6r,9r)-2-(tert-butoxycarbonyl)-2-azaspiro[5.5]undecane-9-carboxylic acid
SMILES: O=C([C@H](CC1)CC[C@]21CCCN(C(OC(C)(C)C)=O)C2)O
Tpsa: 66.84
Logp: 3.2785
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:
C₁₆H₂₇NO₄
Molecular Weight:
297.39
Synonyms:
(6r,9r)-2-(tert-butoxycarbonyl)-2-azaspiro[5.5]undecane-9-carboxylic acid
SMILES:
O=C([C@H](CC1)CC[C@]21CCCN(C(OC(C)(C)C)=O)C2)O
Tpsa:
66.84
Logp:
3.2785
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: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: None
SMILES: O=C([C@H]1[C@@](N2)([H])CC[C@@]2([H])CC1)O
Tpsa: 49.33
Logp: 0.6016
H Acceptors: 2
H Donors: 2
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:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
None
SMILES:
O=C([C@H]1[C@@](N2)([H])CC[C@@]2([H])CC1)O
Tpsa:
49.33
Logp:
0.6016
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1