CS-0573609
Diethyl 2-((2-(o-tolyl)hydrazinyl)methylene)malonate
Manufacturer: ChemScene
CAS Number: 933242-59-2
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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
C₁₅H₂₀N₂O₄
Molecular Weight
292.33
Synonyms
None
SMILES
O=C(OCC)C(C(OCC)=O)=CNNC1=CC=CC=C1C
Tpsa
76.66
Logp
1.92162
H Acceptors
6
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933242-59-2 | diethyl {[2-(2-methylphenyl)hydrazinyl]methylidene}propanedioate | 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: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: None
SMILES: O=C(OCC)C(C(OCC)=O)=CNNC1=CC=CC=C1C
Tpsa: 76.66
Logp: 1.92162
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
None
SMILES:
O=C(OCC)C(C(OCC)=O)=CNNC1=CC=CC=C1C
Tpsa:
76.66
Logp:
1.92162
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO
Molecular Weight: 247.29
Synonyms: 4-(Naphthalen-1-yliminomethyl)-phenol
SMILES: C1=CC=C2C(=C1)C=CC=C2N=CC3=CC=C(C=C3)O
Tpsa: 32.59
Logp: 4.296
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:
C₁₇H₁₃NO
Molecular Weight:
247.29
Synonyms:
4-(Naphthalen-1-yliminomethyl)-phenol
SMILES:
C1=CC=C2C(=C1)C=CC=C2N=CC3=CC=C(C=C3)O
Tpsa:
32.59
Logp:
4.296
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: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: None
SMILES: COC1=C(C=CC(=C1)C#N)OCC#N
Tpsa: 66.04
Logp: 1.46926
H Acceptors: 4
H Donors: 0
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)C#N)OCC#N
Tpsa:
66.04
Logp:
1.46926
H Acceptors:
4
H Donors:
0
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: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: None
SMILES: C1CCC(C1)CC(=O)N2CCC(CC2)C(=O)O
Tpsa: 57.61
Logp: 1.8899
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:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
None
SMILES:
C1CCC(C1)CC(=O)N2CCC(CC2)C(=O)O
Tpsa:
57.61
Logp:
1.8899
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3