CS-0559865
4-Amino-N'-(1-(4-hydroxyphenyl)propylidene)benzohydrazide
Manufacturer: ChemScene
CAS Number: 314766-70-6
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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
C₁₆H₁₇N₃O₂
Molecular Weight
283.33
Synonyms
Benzoic acid, 4-amino-, 2-[(1E)-1-(4-hydroxyphenyl)propylidene]hydrazide
SMILES
O=C(NN=C(C1=CC=C(O)C=C1)CC)C2=CC=C(N)C=C2
Tpsa
87.71
Logp
2.5185
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 314766-70-6 | (E)-4-amino-N'-(1-(4-hydroxyphenyl)propylidene)benzohydrazide | 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: C₁₆H₁₇N₃O₂
Molecular Weight: 283.33
Synonyms: Benzoic acid, 4-amino-, 2-[(1E)-1-(4-hydroxyphenyl)propylidene]hydrazide
SMILES: O=C(NN=C(C1=CC=C(O)C=C1)CC)C2=CC=C(N)C=C2
Tpsa: 87.71
Logp: 2.5185
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:
C₁₆H₁₇N₃O₂
Molecular Weight:
283.33
Synonyms:
Benzoic acid, 4-amino-, 2-[(1E)-1-(4-hydroxyphenyl)propylidene]hydrazide
SMILES:
O=C(NN=C(C1=CC=C(O)C=C1)CC)C2=CC=C(N)C=C2
Tpsa:
87.71
Logp:
2.5185
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: C₁₃H₁₄N₂O₅
Molecular Weight: 278.26
Synonyms: (E)-4-{2-[2-(4-methoxyphenyl)acetyl]hydrazino}-4-oxo-2-butenoic acid
SMILES: O=C(O)/C=C/C(NNC(CC1=CC=C(OC)C=C1)=O)=O
Tpsa: 104.73
Logp: 0.0259
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₄N₂O₅
Molecular Weight:
278.26
Synonyms:
(E)-4-{2-[2-(4-methoxyphenyl)acetyl]hydrazino}-4-oxo-2-butenoic acid
SMILES:
O=C(O)/C=C/C(NNC(CC1=CC=C(OC)C=C1)=O)=O
Tpsa:
104.73
Logp:
0.0259
H Acceptors:
4
H Donors:
3
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: C₁₈H₂₂N₂O₂
Molecular Weight: 298.38
Synonyms: N-[2-(dimethylamino)ethyl]-2-hydroxy-2,2-diphenylacetamide
SMILES: CN(C)CCNC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
Tpsa: 52.57
Logp: 1.6003
H Acceptors: 3
H Donors: 2
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:
C₁₈H₂₂N₂O₂
Molecular Weight:
298.38
Synonyms:
N-[2-(dimethylamino)ethyl]-2-hydroxy-2,2-diphenylacetamide
SMILES:
CN(C)CCNC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
Tpsa:
52.57
Logp:
1.6003
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₇N₃O₄S
Molecular Weight: 335.38
Synonyms: {[4-Allyl-5-(3,4-dimethoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid
SMILES: COC1=C(C=C(C=C1)C2=NN=C(N2CC=C)SCC(=O)O)OC
Tpsa: 86.47
Logp: 2.325
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃O₄S
Molecular Weight:
335.38
Synonyms:
{[4-Allyl-5-(3,4-dimethoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid
SMILES:
COC1=C(C=C(C=C1)C2=NN=C(N2CC=C)SCC(=O)O)OC
Tpsa:
86.47
Logp:
2.325
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
8