CS-0553773
(E)-N'-(1-(4-aminophenyl)ethylidene)-4-methoxybenzohydrazide
Manufacturer: ChemScene
CAS Number: 143137-72-8
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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
None
SMILES
O=C(N/N=C(C1=CC=C(N)C=C1)\C)C2=CC=C(OC)C=C2
Tpsa
76.71
Logp
2.4314
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 143137-72-8 | N'-[(E)-1-(4-Aminophenyl)ethylidene]-4-methoxybenzohydrazide | 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: C₁₆H₁₇N₃O₂
Molecular Weight: 283.33
Synonyms: None
SMILES: O=C(N/N=C(C1=CC=C(N)C=C1)\C)C2=CC=C(OC)C=C2
Tpsa: 76.71
Logp: 2.4314
H Acceptors: 4
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:
C₁₆H₁₇N₃O₂
Molecular Weight:
283.33
Synonyms:
None
SMILES:
O=C(N/N=C(C1=CC=C(N)C=C1)\C)C2=CC=C(OC)C=C2
Tpsa:
76.71
Logp:
2.4314
H Acceptors:
4
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: C₁₃H₂₇NO
Molecular Weight: 213.36
Synonyms: 3-Methyl-n,n-bis(2-methylpropyl)butanamide
SMILES: CC(C)CC(=O)N(CC(C)C)CC(C)C
Tpsa: 20.31
Logp: 3.1731
H Acceptors: 1
H Donors: 0
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:
C₁₃H₂₇NO
Molecular Weight:
213.36
Synonyms:
3-Methyl-n,n-bis(2-methylpropyl)butanamide
SMILES:
CC(C)CC(=O)N(CC(C)C)CC(C)C
Tpsa:
20.31
Logp:
3.1731
H Acceptors:
1
H Donors:
0
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: C₁₆H₂₂N₂
Molecular Weight: 242.36
Synonyms: N-[(1-Methyl-1H-indol-3-yl)methyl]cyclohexanamine
SMILES: CN1C=C(C2=CC=CC=C21)CNC3CCCCC3
Tpsa: 16.96
Logp: 3.6006
H Acceptors: 2
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:
C₁₆H₂₂N₂
Molecular Weight:
242.36
Synonyms:
N-[(1-Methyl-1H-indol-3-yl)methyl]cyclohexanamine
SMILES:
CN1C=C(C2=CC=CC=C21)CNC3CCCCC3
Tpsa:
16.96
Logp:
3.6006
H Acceptors:
2
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: C₁₅H₂₃BrN₂
Molecular Weight: 311.26
Synonyms: None
SMILES: CN1CCC(CC1)CN(C)CC2=CC=C(C=C2)Br
Tpsa: 6.48
Logp: 3.2227
H Acceptors: 2
H Donors: 0
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:
C₁₅H₂₃BrN₂
Molecular Weight:
311.26
Synonyms:
None
SMILES:
CN1CCC(CC1)CN(C)CC2=CC=C(C=C2)Br
Tpsa:
6.48
Logp:
3.2227
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4