CS-0769542
1-(2-(3-Nitrophenyl)-2-Oxoethyl)pyrrolidine-2,5-dione
Manufacturer: ChemScene
CAS Number: 898471-80-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₅
Molecular Weight
262.22
Synonyms
None
SMILES
[O-][N+](=O)C1=CC=CC(=C1)C(=O)CN1C(=O)CCC1=O
Tpsa
97.59
Logp
0.9265
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898471-80-2 | 1-[2-(3-nitrophenyl)-2-oxoethyl]pyrrolidine-2,5-dione | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₅
Molecular Weight: 262.22
Synonyms: None
SMILES: [O-][N+](=O)C1=CC=CC(=C1)C(=O)CN1C(=O)CCC1=O
Tpsa: 97.59
Logp: 0.9265
H Acceptors: 5
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:
C₁₂H₁₀N₂O₅
Molecular Weight:
262.22
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC=CC(=C1)C(=O)CN1C(=O)CCC1=O
Tpsa:
97.59
Logp:
0.9265
H Acceptors:
5
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: C₁₄H₁₂N₂O₄
Molecular Weight: 272.26
Synonyms: None
SMILES: OC1=CC=C(NCC(=O)C2=CC(=CC=C2)[N+]([O-])=O)C=C1
Tpsa: 92.47
Logp: 2.5952
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₄
Molecular Weight:
272.26
Synonyms:
None
SMILES:
OC1=CC=C(NCC(=O)C2=CC(=CC=C2)[N+]([O-])=O)C=C1
Tpsa:
92.47
Logp:
2.5952
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N₃O₃
Molecular Weight: 299.32
Synonyms: None
SMILES: CN(C)C1=CC=C(NCC(=O)C2=CC(=CC=C2)[N+]([O-])=O)C=C1
Tpsa: 75.48
Logp: 2.9556
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₃O₃
Molecular Weight:
299.32
Synonyms:
None
SMILES:
CN(C)C1=CC=C(NCC(=O)C2=CC(=CC=C2)[N+]([O-])=O)C=C1
Tpsa:
75.48
Logp:
2.9556
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈Si
Molecular Weight: 178.35
Synonyms: None
SMILES: CC1=CC=CC(=C1C)[Si](C)(C)C
Tpsa: 0
Logp: 2.84864
H Acceptors: 0
H Donors: 0
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:
C₁₁H₁₈Si
Molecular Weight:
178.35
Synonyms:
None
SMILES:
CC1=CC=CC(=C1C)[Si](C)(C)C
Tpsa:
0
Logp:
2.84864
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1