CS-0876620
4-(1-Pyrrolidinyl)-3-penten-2-one
Manufacturer: ChemScene
CAS Number: 3389-57-9
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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
C₉H₁₅NO
Molecular Weight
153.22
Synonyms
None
SMILES
O=C(C=C(N1CCCC1)C)C
Tpsa
20.31
Logp
1.575
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3389-57-9 | 3-Penten-2-one,4-(1-pyrrolidinyl)- | 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: C₉H₁₅NO
Molecular Weight: 153.22
Synonyms: None
SMILES: O=C(C=C(N1CCCC1)C)C
Tpsa: 20.31
Logp: 1.575
H Acceptors: 2
H Donors: 0
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:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
None
SMILES:
O=C(C=C(N1CCCC1)C)C
Tpsa:
20.31
Logp:
1.575
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₂ClF₄NO₃
Molecular Weight: 365.71
Synonyms: None
SMILES: CCOC(=O)C1=C(NC(=O)CC1C2=C(C=CC=C2Cl)F)C(F)(F)F
Tpsa: 55.4
Logp: 3.4621
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:
C₁₅H₁₂ClF₄NO₃
Molecular Weight:
365.71
Synonyms:
None
SMILES:
CCOC(=O)C1=C(NC(=O)CC1C2=C(C=CC=C2Cl)F)C(F)(F)F
Tpsa:
55.4
Logp:
3.4621
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: C₁₅H₁₃BrF₃NO₃
Molecular Weight: 392.17
Synonyms: None
SMILES: CCOC(=O)C1=C(NC(=O)CC1C2=CC(=CC=C2)Br)C(F)(F)F
Tpsa: 55.4
Logp: 3.4321
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:
C₁₅H₁₃BrF₃NO₃
Molecular Weight:
392.17
Synonyms:
None
SMILES:
CCOC(=O)C1=C(NC(=O)CC1C2=CC(=CC=C2)Br)C(F)(F)F
Tpsa:
55.4
Logp:
3.4321
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: C₁₂H₉F₃N₂O₂S₂
Molecular Weight: 334.34
Synonyms: None
SMILES: CCOC(=O)C1=C(SN=N1)SC2=CC=C(C=C2)C(F)(F)F
Tpsa: 52.08
Logp: 3.8848
H Acceptors: 6
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:
C₁₂H₉F₃N₂O₂S₂
Molecular Weight:
334.34
Synonyms:
None
SMILES:
CCOC(=O)C1=C(SN=N1)SC2=CC=C(C=C2)C(F)(F)F
Tpsa:
52.08
Logp:
3.8848
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4