CS-0529804
(S)-3-Hydroxy-1-(4-methoxybenzyl)piperidine-2,6-dione
Manufacturer: ChemScene
CAS Number: 562817-53-2
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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
C₁₃H₁₅NO₄
Molecular Weight
249.26
Synonyms
(3S)-1-(4-methoxybenzyl)-3-hydroxypiperidine-2,6-dione
SMILES
O=C([C@H](CCC1=O)O)N1CC2=CC=C(C=C2)OC
Tpsa
66.84
Logp
0.7051
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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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: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: (3S)-1-(4-methoxybenzyl)-3-hydroxypiperidine-2,6-dione
SMILES: O=C([C@H](CCC1=O)O)N1CC2=CC=C(C=C2)OC
Tpsa: 66.84
Logp: 0.7051
H Acceptors: 4
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:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
(3S)-1-(4-methoxybenzyl)-3-hydroxypiperidine-2,6-dione
SMILES:
O=C([C@H](CCC1=O)O)N1CC2=CC=C(C=C2)OC
Tpsa:
66.84
Logp:
0.7051
H Acceptors:
4
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: C₁₄H₁₈N₂
Molecular Weight: 214.31
Synonyms: None
SMILES: CC([C@@H]1C2=C(CCN1)C3=CC=CC=C3N2)C
Tpsa: 27.82
Logp: 3.0107
H Acceptors: 1
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:
C₁₄H₁₈N₂
Molecular Weight:
214.31
Synonyms:
None
SMILES:
CC([C@@H]1C2=C(CCN1)C3=CC=CC=C3N2)C
Tpsa:
27.82
Logp:
3.0107
H Acceptors:
1
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: C₉H₉FN₂
Molecular Weight: 164.18
Synonyms: 1H-Indazole, 3-ethyl-5-fluoro-
SMILES: FC1=CC2=C(NN=C2CC)C=C1
Tpsa: 28.68
Logp: 2.2644
H Acceptors: 1
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:
C₉H₉FN₂
Molecular Weight:
164.18
Synonyms:
1H-Indazole, 3-ethyl-5-fluoro-
SMILES:
FC1=CC2=C(NN=C2CC)C=C1
Tpsa:
28.68
Logp:
2.2644
H Acceptors:
1
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: C₆H₁₁BrO₃
Molecular Weight: 211.05
Synonyms: Acetic acid, 2-(2-bromoethoxy)-, ethyl ester
SMILES: O=C(OCC)COCCBr
Tpsa: 35.53
Logp: 0.961
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁BrO₃
Molecular Weight:
211.05
Synonyms:
Acetic acid, 2-(2-bromoethoxy)-, ethyl ester
SMILES:
O=C(OCC)COCCBr
Tpsa:
35.53
Logp:
0.961
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5