CS-0269498
N-(4-Hydroxyphenyl)-2-iodobenzamide
Manufacturer: ChemScene
CAS Number: 78325-14-1
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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
C₁₃H₁₀INO₂
Molecular Weight
339.13
Synonyms
None
SMILES
C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)O)I
Tpsa
49.33
Logp
3.2491
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78325-14-1 | N-(4-hydroxyphenyl)-2-iodobenzamide | 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: C₁₃H₁₀INO₂
Molecular Weight: 339.13
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)O)I
Tpsa: 49.33
Logp: 3.2491
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:
C₁₃H₁₀INO₂
Molecular Weight:
339.13
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)O)I
Tpsa:
49.33
Logp:
3.2491
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: C₈H₆O₅
Molecular Weight: 182.13
Synonyms: perphthalic acid
SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)OO
Tpsa: 83.83
Logp: 1.0146
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:
C₈H₆O₅
Molecular Weight:
182.13
Synonyms:
perphthalic acid
SMILES:
C1=CC=C(C(=C1)C(=O)O)C(=O)OO
Tpsa:
83.83
Logp:
1.0146
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₀N₂O₆
Molecular Weight: 362.29
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(=O)O)N2C(=O)C3=CC=CC4=C3C(=CC=C4[N+](=O)[O-])C2=O
Tpsa: 117.82
Logp: 3.2468
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₀N₂O₆
Molecular Weight:
362.29
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(=O)O)N2C(=O)C3=CC=CC4=C3C(=CC=C4[N+](=O)[O-])C2=O
Tpsa:
117.82
Logp:
3.2468
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₃
Molecular Weight: 242.23
Synonyms: 2-(isonicotinoylamino)benzoic acid
SMILES: C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=CC=NC=C2
Tpsa: 79.29
Logp: 2.0321
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₃
Molecular Weight:
242.23
Synonyms:
2-(isonicotinoylamino)benzoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=CC=NC=C2
Tpsa:
79.29
Logp:
2.0321
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3