CS-0326393
4-((2-Hydroxybenzylidene)amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 788-24-9
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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
C₁₄H₁₁NO₃
Molecular Weight
241.24
Synonyms
p-(Salicylideneamino)benzoic acid
SMILES
O=C(O)C1=CC=C(N=CC=2C=CC=CC2O)C=C1
Tpsa
69.89
Logp
2.841
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 788-24-9 | 4-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]benzoic 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: C₁₄H₁₁NO₃
Molecular Weight: 241.24
Synonyms: p-(Salicylideneamino)benzoic acid
SMILES: O=C(O)C1=CC=C(N=CC=2C=CC=CC2O)C=C1
Tpsa: 69.89
Logp: 2.841
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₁NO₃
Molecular Weight:
241.24
Synonyms:
p-(Salicylideneamino)benzoic acid
SMILES:
O=C(O)C1=CC=C(N=CC=2C=CC=CC2O)C=C1
Tpsa:
69.89
Logp:
2.841
H Acceptors:
3
H Donors:
2
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: C₁₃H₈Cl₂O₂
Molecular Weight: 267.11
Synonyms: 4-(2 4-DICHLOROPHENOXY)BENZALDEHYDE 97
SMILES: C1=C(C=CC(=C1)OC2=C(C=C(C=C2)Cl)Cl)C=O
Tpsa: 26.3
Logp: 4.5982
H Acceptors: 2
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:
C₁₃H₈Cl₂O₂
Molecular Weight:
267.11
Synonyms:
4-(2 4-DICHLOROPHENOXY)BENZALDEHYDE 97
SMILES:
C1=C(C=CC(=C1)OC2=C(C=C(C=C2)Cl)Cl)C=O
Tpsa:
26.3
Logp:
4.5982
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₉N₃O
Molecular Weight: 245.32
Synonyms: None
SMILES: O=C1NNC2(C1)CCN(CC2)CC3=CC=CC=C3
Tpsa: 44.37
Logp: 1.0457
H Acceptors: 3
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:
C₁₄H₁₉N₃O
Molecular Weight:
245.32
Synonyms:
None
SMILES:
O=C1NNC2(C1)CCN(CC2)CC3=CC=CC=C3
Tpsa:
44.37
Logp:
1.0457
H Acceptors:
3
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: C₈H₆N₄
Molecular Weight: 158.16
Synonyms: None
SMILES: CC1=NC(=C(C=C1C#N)C#N)N
Tpsa: 86.49
Logp: 0.71558
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₄
Molecular Weight:
158.16
Synonyms:
None
SMILES:
CC1=NC(=C(C=C1C#N)C#N)N
Tpsa:
86.49
Logp:
0.71558
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0