CS-0320678
3-(2,5-Dioxo-1-phenylimidazolidin-4-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 2179-05-7
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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
C₁₂H₁₂N₂O₄
Molecular Weight
248.23
Synonyms
None
SMILES
O=C(O)CCC(C(N1C2=CC=CC=C2)=O)NC1=O
Tpsa
86.71
Logp
0.9762
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2179-05-7 | 3-(2,5-Dioxo-1-phenylimidazolidin-4-yl)propanoic acid | A2B Chem | ₹ 35,250.72 - ₹ 67,335.72 |
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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
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: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: None
SMILES: O=C(O)CCC(C(N1C2=CC=CC=C2)=O)NC1=O
Tpsa: 86.71
Logp: 0.9762
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:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
None
SMILES:
O=C(O)CCC(C(N1C2=CC=CC=C2)=O)NC1=O
Tpsa:
86.71
Logp:
0.9762
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: C₇H₁₂N₄O₃
Molecular Weight: 200.20
Synonyms: 2-[(2,3-Dimethyl-5-nitroimidazol-4-yl)amino]ethanol
SMILES: OCCNC1=C([N+]([O-])=O)N=C(C)N1C
Tpsa: 93.22
Logp: 0.04092
H Acceptors: 6
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:
C₇H₁₂N₄O₃
Molecular Weight:
200.20
Synonyms:
2-[(2,3-Dimethyl-5-nitroimidazol-4-yl)amino]ethanol
SMILES:
OCCNC1=C([N+]([O-])=O)N=C(C)N1C
Tpsa:
93.22
Logp:
0.04092
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClO
Molecular Weight: 216.66
Synonyms: 3'-Chlorobiphenyl-2-carbaldehyde
SMILES: C1=CC=C(C2=CC(=CC=C2)Cl)C(=C1)C=O
Tpsa: 17.07
Logp: 3.8195
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClO
Molecular Weight:
216.66
Synonyms:
3'-Chlorobiphenyl-2-carbaldehyde
SMILES:
C1=CC=C(C2=CC(=CC=C2)Cl)C(=C1)C=O
Tpsa:
17.07
Logp:
3.8195
H Acceptors:
1
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: C₁₇H₁₇N₃O
Molecular Weight: 279.34
Synonyms: AMOXAPINE IMPURITY 3
SMILES: C1=CC=C2C(=C1)C(=NC3=CC=CC=C3O2)N4CCNCC4
Tpsa: 36.86
Logp: 2.7758
H Acceptors: 4
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:
C₁₇H₁₇N₃O
Molecular Weight:
279.34
Synonyms:
AMOXAPINE IMPURITY 3
SMILES:
C1=CC=C2C(=C1)C(=NC3=CC=CC=C3O2)N4CCNCC4
Tpsa:
36.86
Logp:
2.7758
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0