CS-0366133
Methyl 4-((2-hydroxybenzylidene)amino)benzoate
Manufacturer: ChemScene
CAS Number: 790-87-4
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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
C₁₅H₁₃NO₃
Molecular Weight
255.27
Synonyms
Benzoic acid, 4-[[(2-hydroxyphenyl)methylene]amino]-, methyl ester
SMILES
O=C(OC)C1=CC=C(N=CC2=CC=CC=C2O)C=C1
Tpsa
58.89
Logp
2.9294
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 790-87-4 | Benzoic acid, 4-[[(2-hydroxyphenyl)methylene]amino]-, methyl ester | 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: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: Benzoic acid, 4-[[(2-hydroxyphenyl)methylene]amino]-, methyl ester
SMILES: O=C(OC)C1=CC=C(N=CC2=CC=CC=C2O)C=C1
Tpsa: 58.89
Logp: 2.9294
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:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
Benzoic acid, 4-[[(2-hydroxyphenyl)methylene]amino]-, methyl ester
SMILES:
O=C(OC)C1=CC=C(N=CC2=CC=CC=C2O)C=C1
Tpsa:
58.89
Logp:
2.9294
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: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: OTAVA-BB BB7019081231
SMILES: COC1=CC2=C(C=C1)NC=C(C2=NCCO)C(=O)O
Tpsa: 94.91
Logp: 0.7677
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
OTAVA-BB BB7019081231
SMILES:
COC1=CC2=C(C=C1)NC=C(C2=NCCO)C(=O)O
Tpsa:
94.91
Logp:
0.7677
H Acceptors:
4
H Donors:
3
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: C₁₉H₁₇FN₂O₃
Molecular Weight: 340.35
Synonyms: JBZPLVSPGRFARX-UHFFFAOYSA-N
SMILES: O=C(C1=NC2=CC=C(F)C=C2C(NC3=CC=CC=C3OCC)=C1)OC
Tpsa: 60.45
Logp: 4.3028
H Acceptors: 5
H Donors: 1
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:
C₁₉H₁₇FN₂O₃
Molecular Weight:
340.35
Synonyms:
JBZPLVSPGRFARX-UHFFFAOYSA-N
SMILES:
O=C(C1=NC2=CC=C(F)C=C2C(NC3=CC=CC=C3OCC)=C1)OC
Tpsa:
60.45
Logp:
4.3028
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₃N₃O₂
Molecular Weight: 311.46
Synonyms: 1-Piperidinecarboxylic acid, 4-[[3-(4-methyl-1-piperidinyl)propyl]amino]-, ethyl ester
SMILES: CCOC(=O)N1CCC(CC1)NCCCN2CCC(C)CC2
Tpsa: 44.81
Logp: 2.3189
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₃N₃O₂
Molecular Weight:
311.46
Synonyms:
1-Piperidinecarboxylic acid, 4-[[3-(4-methyl-1-piperidinyl)propyl]amino]-, ethyl ester
SMILES:
CCOC(=O)N1CCC(CC1)NCCCN2CCC(C)CC2
Tpsa:
44.81
Logp:
2.3189
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6