CS-0540897
(S)-2-(2-oxopyridin-1(2H)-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 344461-25-2
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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
C₈H₉NO₃
Molecular Weight
167.16
Synonyms
1(2H)-Pyridineaceticacid,alpha-methyl-2-oxo-,(alphaS)-(9CI)
SMILES
O=C(O)[C@H](C)N1C=CC=CC1=O
Tpsa
59.3
Logp
0.4939
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 344461-25-2 | 1(2H)-Pyridineaceticacid,alpha-methyl-2-oxo-,(alphaS)-(9CI) | A2B Chem | -- |
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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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 1(2H)-Pyridineaceticacid,alpha-methyl-2-oxo-,(alphaS)-(9CI)
SMILES: O=C(O)[C@H](C)N1C=CC=CC1=O
Tpsa: 59.3
Logp: 0.4939
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
1(2H)-Pyridineaceticacid,alpha-methyl-2-oxo-,(alphaS)-(9CI)
SMILES:
O=C(O)[C@H](C)N1C=CC=CC1=O
Tpsa:
59.3
Logp:
0.4939
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: None
SMILES: O=C(OC)C1=CC=CC([C@H](NC(C)=O)C)=C1
Tpsa: 55.4
Logp: 1.6703
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC([C@H](NC(C)=O)C)=C1
Tpsa:
55.4
Logp:
1.6703
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: None
SMILES: O=C(OC)C1=CC=CC([C@@H](NC(C)=O)C)=C1
Tpsa: 55.4
Logp: 1.6703
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC([C@@H](NC(C)=O)C)=C1
Tpsa:
55.4
Logp:
1.6703
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: C₇H₁₂O₂S
Molecular Weight: 160.23
Synonyms: Thioacetic acid S-(tetrahydro-pyran-3-yl) ester
SMILES: CC(=O)SC1CCCOC1
Tpsa: 26.3
Logp: 1.4451
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:
C₇H₁₂O₂S
Molecular Weight:
160.23
Synonyms:
Thioacetic acid S-(tetrahydro-pyran-3-yl) ester
SMILES:
CC(=O)SC1CCCOC1
Tpsa:
26.3
Logp:
1.4451
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1