CS-0323728
2-(3-Acetylphenyl)-1,3-dioxoisoindoline-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 300385-04-0
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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
C₁₇H₁₁NO₅
Molecular Weight
309.27
Synonyms
None
SMILES
CC(=O)C1=CC(=CC=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O
Tpsa
91.75
Logp
2.388
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 300385-04-0 | 2-(3-acetylphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid | 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
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: C₁₇H₁₁NO₅
Molecular Weight: 309.27
Synonyms: None
SMILES: CC(=O)C1=CC(=CC=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O
Tpsa: 91.75
Logp: 2.388
H Acceptors: 4
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:
C₁₇H₁₁NO₅
Molecular Weight:
309.27
Synonyms:
None
SMILES:
CC(=O)C1=CC(=CC=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O
Tpsa:
91.75
Logp:
2.388
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: (4-METHOXY-PHENYL)-PYRIDIN-3-YLMETHYL-AMINE
SMILES: COC1=CC=C(C=C1)NCC2=CN=CC=C2
Tpsa: 34.15
Logp: 2.7023
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
(4-METHOXY-PHENYL)-PYRIDIN-3-YLMETHYL-AMINE
SMILES:
COC1=CC=C(C=C1)NCC2=CN=CC=C2
Tpsa:
34.15
Logp:
2.7023
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Cl₃NO
Molecular Weight: 262.52
Synonyms: 2,2,2-trichloro-1-(1H-indol-3-yl)ethanone
SMILES: C1=CC=C2C(=C1)C(=CN2)C(=O)C(Cl)(Cl)Cl
Tpsa: 32.86
Logp: 3.7208
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Cl₃NO
Molecular Weight:
262.52
Synonyms:
2,2,2-trichloro-1-(1H-indol-3-yl)ethanone
SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=O)C(Cl)(Cl)Cl
Tpsa:
32.86
Logp:
3.7208
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₄
Molecular Weight: 295.29
Synonyms: Biphenyl-4-carboxylic acid 2,5-dioxo-pyrrolidin-1-yl ester
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)ON3C(=O)CCC3=O
Tpsa: 63.68
Logp: 2.5744
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₄
Molecular Weight:
295.29
Synonyms:
Biphenyl-4-carboxylic acid 2,5-dioxo-pyrrolidin-1-yl ester
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)ON3C(=O)CCC3=O
Tpsa:
63.68
Logp:
2.5744
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3