CS-W015113
1,2-Bis(pyridin-2-ylmethylene)hydrazine
Manufacturer: ChemScene
CAS Number: 6957-24-0
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₄
Molecular Weight
210.24
Synonyms
Pyridine-2-carbaldehyde (2-pyridylmethylene)hydrazone
SMILES
C1(/C=N/N=C/C2=NC=CC=C2)=NC=CC=C1
Tpsa
50.5
Logp
1.9296
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6957-24-0 | pyridine-2-carbaldehyde (2-pyridylmethylene)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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄
Molecular Weight: 210.24
Synonyms: Pyridine-2-carbaldehyde (2-pyridylmethylene)hydrazone
SMILES: C1(/C=N/N=C/C2=NC=CC=C2)=NC=CC=C1
Tpsa: 50.5
Logp: 1.9296
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄
Molecular Weight:
210.24
Synonyms:
Pyridine-2-carbaldehyde (2-pyridylmethylene)hydrazone
SMILES:
C1(/C=N/N=C/C2=NC=CC=C2)=NC=CC=C1
Tpsa:
50.5
Logp:
1.9296
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00029821
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: β-(2,3-DiMethoxyphenyl)propionic Acid
SMILES: O=C(O)CCC1=CC=CC(OC)=C1OC
Tpsa: 55.76
Logp: 1.721
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00029821
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
β-(2,3-DiMethoxyphenyl)propionic Acid
SMILES:
O=C(O)CCC1=CC=CC(OC)=C1OC
Tpsa:
55.76
Logp:
1.721
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00002504
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: benzoic acid, 3,4-diethoxy-
SMILES: O=C(O)C1=CC=C(OCC)C(OCC)=C1
Tpsa: 55.76
Logp: 2.1822
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00002504
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
benzoic acid, 3,4-diethoxy-
SMILES:
O=C(O)C1=CC=C(OCC)C(OCC)=C1
Tpsa:
55.76
Logp:
2.1822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD11975434
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: None
SMILES: O=C(CCC1=CC=C(C(OC)=C1)O)OC
Tpsa: 55.76
Logp: 1.7077
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD11975434
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
None
SMILES:
O=C(CCC1=CC=C(C(OC)=C1)O)OC
Tpsa:
55.76
Logp:
1.7077
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3