CS-0774648
5-Acetyl-2-pyrrolidinone
Manufacturer: ChemScene
CAS Number: 85858-09-9
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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
C₆H₉NO₂
Molecular Weight
127.14
Synonyms
None
SMILES
O=C1NC(C(C)=O)CC1
Tpsa
46.17
Logp
-0.146
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85858-09-9 | 2-Pyrrolidinone, 5-acetyl- (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
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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=C1NC(C(C)=O)CC1
Tpsa: 46.17
Logp: -0.146
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)=O)CC1
Tpsa:
46.17
Logp:
-0.146
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: C₁₈H₁₇F₃N₂O₆S
Molecular Weight: 446.40
Synonyms: None
SMILES: O=C(C1=NN(CC2=CC=C(OC)C=C2)C3=C1C=C(OS(=O)(C(F)(F)F)=O)C3)OCC
Tpsa: 96.72
Logp: 2.8799
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇F₃N₂O₆S
Molecular Weight:
446.40
Synonyms:
None
SMILES:
O=C(C1=NN(CC2=CC=C(OC)C=C2)C3=C1C=C(OS(=O)(C(F)(F)F)=O)C3)OCC
Tpsa:
96.72
Logp:
2.8799
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₄
Molecular Weight: 281.31
Synonyms: None
SMILES: O=C(C1=NN(C)C2=C1[C@@H](C)N(C(OC(C)(C)C)=O)C2)O
Tpsa: 84.66
Logp: 1.93
H Acceptors: 5
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:
C₁₃H₁₉N₃O₄
Molecular Weight:
281.31
Synonyms:
None
SMILES:
O=C(C1=NN(C)C2=C1[C@@H](C)N(C(OC(C)(C)C)=O)C2)O
Tpsa:
84.66
Logp:
1.93
H Acceptors:
5
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: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: None
SMILES: O=C(N1CC2=C(C31CCC3)NN=C2)OC(C)(C)C
Tpsa: 58.22
Logp: 2.5396
H Acceptors: 3
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:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
None
SMILES:
O=C(N1CC2=C(C31CCC3)NN=C2)OC(C)(C)C
Tpsa:
58.22
Logp:
2.5396
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0