CS-0527183
(S)-4-Methoxy-5-methyl-1H-pyrrol-2(5H)-one
Manufacturer: ChemScene
CAS Number: 159614-42-3
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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
C₆H₉NO₂
Molecular Weight
127.14
Synonyms
None
SMILES
O=C1N[C@@H](C)C(OC)=C1
Tpsa
38.33
Logp
0.035
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: None
SMILES: O=C1N[C@@H](C)C(OC)=C1
Tpsa: 38.33
Logp: 0.035
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:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
None
SMILES:
O=C1N[C@@H](C)C(OC)=C1
Tpsa:
38.33
Logp:
0.035
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: C₅H₇NO₂
Molecular Weight: 113.11
Synonyms: 2,4-Pyrrolidinedione,5-methyl-,(5S)
SMILES: O=C(C1)N[C@@H](C)C1=O
Tpsa: 46.17
Logp: -0.5361
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NO₂
Molecular Weight:
113.11
Synonyms:
2,4-Pyrrolidinedione,5-methyl-,(5S)
SMILES:
O=C(C1)N[C@@H](C)C1=O
Tpsa:
46.17
Logp:
-0.5361
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₅
Molecular Weight: 196.16
Synonyms: 3,5,7-Trihydroxy-2,3-dihydro-4H-1-benzopyran-4-one
SMILES: O=C1C(O)COC2=CC(O)=CC(O)=C12
Tpsa: 86.99
Logp: 0.0338
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₅
Molecular Weight:
196.16
Synonyms:
3,5,7-Trihydroxy-2,3-dihydro-4H-1-benzopyran-4-one
SMILES:
O=C1C(O)COC2=CC(O)=CC(O)=C12
Tpsa:
86.99
Logp:
0.0338
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: None
SMILES: O=C1NC(C)C(OC)=C1
Tpsa: 38.33
Logp: 0.035
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:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
None
SMILES:
O=C1NC(C)C(OC)=C1
Tpsa:
38.33
Logp:
0.035
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1