CS-0548003
N-(1,3-dioxoisoindolin-2-yl)-2-hydroxybenzamide
Manufacturer: ChemScene
CAS Number: 57187-42-5
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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
C₁₅H₁₀N₂O₄
Molecular Weight
282.25
Synonyms
n-salicylamidophthalimide
SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)C3=CC=CC=C3O
Tpsa
86.71
Logp
1.3332
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57187-42-5 | N-[2-(1,3-Dihudro-1,3-dioxo-2H-isoindolys)]2-hydroxybenzoylamide | 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: C₁₅H₁₀N₂O₄
Molecular Weight: 282.25
Synonyms: n-salicylamidophthalimide
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)C3=CC=CC=C3O
Tpsa: 86.71
Logp: 1.3332
H Acceptors: 4
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:
C₁₅H₁₀N₂O₄
Molecular Weight:
282.25
Synonyms:
n-salicylamidophthalimide
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)C3=CC=CC=C3O
Tpsa:
86.71
Logp:
1.3332
H Acceptors:
4
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: C₁₁H₉F₃N₂O
Molecular Weight: 242.20
Synonyms: None
SMILES: CC1=CC(=O)N(N1)C2=CC=CC(=C2)C(F)(F)F
Tpsa: 37.79
Logp: 2.49282
H Acceptors: 2
H Donors: 1
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:
C₁₁H₉F₃N₂O
Molecular Weight:
242.20
Synonyms:
None
SMILES:
CC1=CC(=O)N(N1)C2=CC=CC(=C2)C(F)(F)F
Tpsa:
37.79
Logp:
2.49282
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: 6-ETHOXY-3-[(2-HYDROXY-ETHYLAMINO)-METHYL]-1H-QUINOLIN-2-ONE
SMILES: CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CNCCO
Tpsa: 74.35
Logp: 1.0087
H Acceptors: 4
H Donors: 3
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:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
6-ETHOXY-3-[(2-HYDROXY-ETHYLAMINO)-METHYL]-1H-QUINOLIN-2-ONE
SMILES:
CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CNCCO
Tpsa:
74.35
Logp:
1.0087
H Acceptors:
4
H Donors:
3
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: C₁₀H₅F₃N₂O₃
Molecular Weight: 258.15
Synonyms: None
SMILES: O=C(NC1=CC2=C(C(NC2=O)=O)C=C1)C(F)(F)F
Tpsa: 75.27
Logp: 1.071
H Acceptors: 3
H Donors: 2
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:
C₁₀H₅F₃N₂O₃
Molecular Weight:
258.15
Synonyms:
None
SMILES:
O=C(NC1=CC2=C(C(NC2=O)=O)C=C1)C(F)(F)F
Tpsa:
75.27
Logp:
1.071
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1