CS-0545263
(E)-N'-benzylideneacetohydrazide
Manufacturer: ChemScene
CAS Number: 940-48-7
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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
C₉H₁₀N₂O
Molecular Weight
162.19
Synonyms
N-[(E)-benzylideneamino]acetamide
SMILES
CC(=O)N/N=C/C1=CC=CC=C1
Tpsa
41.46
Logp
1.1566
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 940-48-7 | N'1-benzylideneethanohydrazide | A2B Chem | -- |
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SAFETY INFORMATION
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UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: N-[(E)-benzylideneamino]acetamide
SMILES: CC(=O)N/N=C/C1=CC=CC=C1
Tpsa: 41.46
Logp: 1.1566
H Acceptors: 2
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
N-[(E)-benzylideneamino]acetamide
SMILES:
CC(=O)N/N=C/C1=CC=CC=C1
Tpsa:
41.46
Logp:
1.1566
H Acceptors:
2
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: C₇H₈N₄
Molecular Weight: 148.17
Synonyms: C-(1H-Pyrazolo[3,4-b]pyridin-4-yl)-MethylaMine
SMILES: C1=CN=C2C(=C1CN)C=NN2
Tpsa: 67.59
Logp: 0.4166
H Acceptors: 3
H Donors: 2
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:
C₇H₈N₄
Molecular Weight:
148.17
Synonyms:
C-(1H-Pyrazolo[3,4-b]pyridin-4-yl)-MethylaMine
SMILES:
C1=CN=C2C(=C1CN)C=NN2
Tpsa:
67.59
Logp:
0.4166
H Acceptors:
3
H Donors:
2
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: C₁₂H₉IN₂O₂
Molecular Weight: 340.12
Synonyms: N'-(2-Furylmethylene)-2-iodobenzohydrazide
SMILES: C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC=CO2)I
Tpsa: 54.6
Logp: 2.6481
H Acceptors: 3
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:
C₁₂H₉IN₂O₂
Molecular Weight:
340.12
Synonyms:
N'-(2-Furylmethylene)-2-iodobenzohydrazide
SMILES:
C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC=CO2)I
Tpsa:
54.6
Logp:
2.6481
H Acceptors:
3
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: 1H-Indole-3-carboxylic acid, 2-acetylhydrazide
SMILES: CC(=O)NNC(=O)C1=CNC2=CC=CC=C21
Tpsa: 73.99
Logp: 0.9488
H Acceptors: 2
H Donors: 3
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
1H-Indole-3-carboxylic acid, 2-acetylhydrazide
SMILES:
CC(=O)NNC(=O)C1=CNC2=CC=CC=C21
Tpsa:
73.99
Logp:
0.9488
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1