CS-0555970
3,4-Dimethyl-1-phenethyl-1H-pyrrole-2,5-dione
Manufacturer: ChemScene
CAS Number: 54887-38-6
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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
C₁₄H₁₅NO₂
Molecular Weight
229.27
Synonyms
3,4-Dimethyl-1-(2-phenylethyl)-1H-pyrrole-2,5-dione
SMILES
CC1=C(C(=O)N(C1=O)CCC2=CC=CC=C2)C
Tpsa
37.38
Logp
1.9343
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54887-38-6 | 3,4-dimethyl-1-(2-phenylethyl)-1H-pyrrole-2,5-dione | A2B Chem | -- |
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: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: 3,4-Dimethyl-1-(2-phenylethyl)-1H-pyrrole-2,5-dione
SMILES: CC1=C(C(=O)N(C1=O)CCC2=CC=CC=C2)C
Tpsa: 37.38
Logp: 1.9343
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
3,4-Dimethyl-1-(2-phenylethyl)-1H-pyrrole-2,5-dione
SMILES:
CC1=C(C(=O)N(C1=O)CCC2=CC=CC=C2)C
Tpsa:
37.38
Logp:
1.9343
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: Phenaceturonitrile
SMILES: C1=CC=C(C=C1)CC(=O)NCC#N
Tpsa: 52.89
Logp: 0.86888
H Acceptors: 2
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
Phenaceturonitrile
SMILES:
C1=CC=C(C=C1)CC(=O)NCC#N
Tpsa:
52.89
Logp:
0.86888
H Acceptors:
2
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: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: None
SMILES: CCC(C)NC(=O)C1=C(N=CC=C1)Cl
Tpsa: 41.99
Logp: 2.2633
H Acceptors: 2
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:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
None
SMILES:
CCC(C)NC(=O)C1=C(N=CC=C1)Cl
Tpsa:
41.99
Logp:
2.2633
H Acceptors:
2
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: C₄H₇F₃N₂O
Molecular Weight: 156.11
Synonyms: 2-(TRIFLUOROACETAMIDO)ETHYLAMINE HYDROCHLORIDE
SMILES: C(CNC(=O)C(F)(F)F)N
Tpsa: 55.12
Logp: -0.3764
H Acceptors: 2
H Donors: 2
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:
C₄H₇F₃N₂O
Molecular Weight:
156.11
Synonyms:
2-(TRIFLUOROACETAMIDO)ETHYLAMINE HYDROCHLORIDE
SMILES:
C(CNC(=O)C(F)(F)F)N
Tpsa:
55.12
Logp:
-0.3764
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2