CS-0545367
(E)-N'-(4-hydroxybenzylidene)isonicotinohydrazide
Manufacturer: ChemScene
CAS Number: 840-81-3
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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
C₁₃H₁₁N₃O₂
Molecular Weight
241.25
Synonyms
Flavoteben
SMILES
C1=CC(=CC=C1/C=N/NC(=O)C2=CC=NC=C2)O
Tpsa
74.58
Logp
1.5511
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Related Products
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-P330-P362+P364-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: C₁₃H₁₁N₃O₂
Molecular Weight: 241.25
Synonyms: Flavoteben
SMILES: C1=CC(=CC=C1/C=N/NC(=O)C2=CC=NC=C2)O
Tpsa: 74.58
Logp: 1.5511
H Acceptors: 4
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:
C₁₃H₁₁N₃O₂
Molecular Weight:
241.25
Synonyms:
Flavoteben
SMILES:
C1=CC(=CC=C1/C=N/NC(=O)C2=CC=NC=C2)O
Tpsa:
74.58
Logp:
1.5511
H Acceptors:
4
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: C₁₀H₁₇N₅
Molecular Weight: 207.28
Synonyms: None
SMILES: CN(C)C1=NN=C(C=C1)N2CCNCC2
Tpsa: 44.29
Logp: -0.0478
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₇N₅
Molecular Weight:
207.28
Synonyms:
None
SMILES:
CN(C)C1=NN=C(C=C1)N2CCNCC2
Tpsa:
44.29
Logp:
-0.0478
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 1H-Benzimidazol-5-ol,1-ethyl-2-methyl-(9CI)
SMILES: CCN1C(=NC2=C1C=CC(=C2)O)C
Tpsa: 38.05
Logp: 2.07022
H Acceptors: 3
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
1H-Benzimidazol-5-ol,1-ethyl-2-methyl-(9CI)
SMILES:
CCN1C(=NC2=C1C=CC(=C2)O)C
Tpsa:
38.05
Logp:
2.07022
H Acceptors:
3
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: C₁₆H₁₂N₂O₄S
Molecular Weight: 328.34
Synonyms: None
SMILES: C1=CC=C2C(=C1)N(C(=O)S2)CC(=O)NC3=CC=CC(=C3)C(=O)O
Tpsa: 88.4
Logp: 2.3999
H Acceptors: 5
H Donors: 2
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:
C₁₆H₁₂N₂O₄S
Molecular Weight:
328.34
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N(C(=O)S2)CC(=O)NC3=CC=CC(=C3)C(=O)O
Tpsa:
88.4
Logp:
2.3999
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4