CS-0552501
(1E,2E)-1,2-bis(pyridin-3-ylmethylene)hydrazine
Manufacturer: ChemScene
CAS Number: 13362-77-1
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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
C₁₂H₁₀N₄
Molecular Weight
210.23
Synonyms
Nicotinaldehyde (3-pyridylmethylene)hydrazone
SMILES
C1=CC(=CN=C1)/C=N/N=C/C2=CN=CC=C2
Tpsa
50.5
Logp
1.9296
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13362-77-1 | 3-Pyridinecarboxaldehyde,2-(3-pyridinylmethylene)hydrazone | 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-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₁₂H₁₀N₄
Molecular Weight: 210.23
Synonyms: Nicotinaldehyde (3-pyridylmethylene)hydrazone
SMILES: C1=CC(=CN=C1)/C=N/N=C/C2=CN=CC=C2
Tpsa: 50.5
Logp: 1.9296
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:
C₁₂H₁₀N₄
Molecular Weight:
210.23
Synonyms:
Nicotinaldehyde (3-pyridylmethylene)hydrazone
SMILES:
C1=CC(=CN=C1)/C=N/N=C/C2=CN=CC=C2
Tpsa:
50.5
Logp:
1.9296
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: [Methyl-(4-methyl-benzoyl)-amino]-acetic acid
SMILES: O=C(O)CN(C)C(C1=CC=C(C)C=C1)=O
Tpsa: 57.61
Logp: 1.15162
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
[Methyl-(4-methyl-benzoyl)-amino]-acetic acid
SMILES:
O=C(O)CN(C)C(C1=CC=C(C)C=C1)=O
Tpsa:
57.61
Logp:
1.15162
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: C₆H₇BrN₂O
Molecular Weight: 203.04
Synonyms: 4-bromo-1H-pyrrole-2-carboxylic acid methylamide
SMILES: CNC(=O)C1=CC(=CN1)Br
Tpsa: 44.89
Logp: 1.1368
H Acceptors: 1
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:
C₆H₇BrN₂O
Molecular Weight:
203.04
Synonyms:
4-bromo-1H-pyrrole-2-carboxylic acid methylamide
SMILES:
CNC(=O)C1=CC(=CN1)Br
Tpsa:
44.89
Logp:
1.1368
H Acceptors:
1
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: C₈H₈N₂O₃S
Molecular Weight: 212.23
Synonyms: 2,2,4-trioxo-7,8-dihydro-6H-pyrrolo[2,1-c][1,4]thiazine-1-carbonitrile
SMILES: C1CC2=C(S(=O)(=O)CC(=O)N2C1)C#N
Tpsa: 78.24
Logp: -0.22762
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃S
Molecular Weight:
212.23
Synonyms:
2,2,4-trioxo-7,8-dihydro-6H-pyrrolo[2,1-c][1,4]thiazine-1-carbonitrile
SMILES:
C1CC2=C(S(=O)(=O)CC(=O)N2C1)C#N
Tpsa:
78.24
Logp:
-0.22762
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0