CS-0900411
(4S)-4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-1-methyl-5-oxo-L-proline
Manufacturer: ChemScene
CAS Number: 2851530-67-9
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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
C₁₂H₂₃NO₄Si
Molecular Weight
273.40
Synonyms
None
SMILES
O=C(O)[C@H](C[C@@H]1O[Si](C)(C(C)(C)C)C)N(C)C1=O
Tpsa
66.84
Logp
1.6921
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₂H₂₃NO₄Si
Molecular Weight: 273.40
Synonyms: None
SMILES: O=C(O)[C@H](C[C@@H]1O[Si](C)(C(C)(C)C)C)N(C)C1=O
Tpsa: 66.84
Logp: 1.6921
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₃NO₄Si
Molecular Weight:
273.40
Synonyms:
None
SMILES:
O=C(O)[C@H](C[C@@H]1O[Si](C)(C(C)(C)C)C)N(C)C1=O
Tpsa:
66.84
Logp:
1.6921
H Acceptors:
3
H Donors:
1
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: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: None
SMILES: O=C(O)[C@H](CC1)N(C2CC2)C1=O
Tpsa: 57.61
Logp: 0.2244
H Acceptors: 2
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:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
None
SMILES:
O=C(O)[C@H](CC1)N(C2CC2)C1=O
Tpsa:
57.61
Logp:
0.2244
H Acceptors:
2
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: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: None
SMILES: O=C(O)[C@@H](CC1)N(C2CC2)C1=O
Tpsa: 57.61
Logp: 0.2244
H Acceptors: 2
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:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
None
SMILES:
O=C(O)[C@@H](CC1)N(C2CC2)C1=O
Tpsa:
57.61
Logp:
0.2244
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22419038
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: Piperidine, 2-(methoxymethyl)-, (R)- (9CI)
SMILES: COC[C@@H]1NCCCC1
Tpsa: 21.26
Logp: 0.7749
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22419038
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
Piperidine, 2-(methoxymethyl)-, (R)- (9CI)
SMILES:
COC[C@@H]1NCCCC1
Tpsa:
21.26
Logp:
0.7749
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2