CS-0364670
2-(4-Acetyl-5-methyl-2-oxo-2,3-dihydro-1H-pyrrol-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 33492-33-0
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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
C₉H₁₁NO₄
Molecular Weight
197.19
Synonyms
(4-acetyl-5-methyl-2-oxo-2,3-dihydro-1H-pyrrol-3-yl)acetic acid
SMILES
CC1=C(C(C(N1)=O)CC(O)=O)C(C)=O
Tpsa
83.47
Logp
0.0701
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33492-33-0 | 1H-Pyrrole-3-aceticacid, 4-acetyl-2,3-dihydro-5-methyl-2-oxo- | 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
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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: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: (4-acetyl-5-methyl-2-oxo-2,3-dihydro-1H-pyrrol-3-yl)acetic acid
SMILES: CC1=C(C(C(N1)=O)CC(O)=O)C(C)=O
Tpsa: 83.47
Logp: 0.0701
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
(4-acetyl-5-methyl-2-oxo-2,3-dihydro-1H-pyrrol-3-yl)acetic acid
SMILES:
CC1=C(C(C(N1)=O)CC(O)=O)C(C)=O
Tpsa:
83.47
Logp:
0.0701
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)OC2=CC=CC=C2C=O
Tpsa: 26.3
Logp: 4.4148
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)OC2=CC=CC=C2C=O
Tpsa:
26.3
Logp:
4.4148
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₄
Molecular Weight: 228.25
Synonyms: None
SMILES: CC(CC1(C(N(C(N1)=O)CC(O)=O)=O)C)C
Tpsa: 86.71
Logp: 0.4276
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₄
Molecular Weight:
228.25
Synonyms:
None
SMILES:
CC(CC1(C(N(C(N1)=O)CC(O)=O)=O)C)C
Tpsa:
86.71
Logp:
0.4276
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₄S
Molecular Weight: 307.33
Synonyms: None
SMILES: CC1=C(SC(NC(C2=CN(C(C=C2)=O)CC(O)=O)=O)=N1)C
Tpsa: 101.29
Logp: 1.25854
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₄S
Molecular Weight:
307.33
Synonyms:
None
SMILES:
CC1=C(SC(NC(C2=CN(C(C=C2)=O)CC(O)=O)=O)=N1)C
Tpsa:
101.29
Logp:
1.25854
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4