CS-0565308
(E)-1-(Pyridin-3-yl)-N-(pyridin-3-ylmethylene)methanamine
Manufacturer: ChemScene
CAS Number: 141136-36-9
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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
C₁₂H₁₁N₃
Molecular Weight
197.24
Synonyms
N-(3-Pyridinylmethylene)-3-pyridinemethanamine
SMILES
C1(/C=N/CC2=CC=CN=C2)=CC=CN=C1
Tpsa
38.14
Logp
2.0957
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 141136-36-9 | | 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: C₁₂H₁₁N₃
Molecular Weight: 197.24
Synonyms: N-(3-Pyridinylmethylene)-3-pyridinemethanamine
SMILES: C1(/C=N/CC2=CC=CN=C2)=CC=CN=C1
Tpsa: 38.14
Logp: 2.0957
H Acceptors: 3
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:
C₁₂H₁₁N₃
Molecular Weight:
197.24
Synonyms:
N-(3-Pyridinylmethylene)-3-pyridinemethanamine
SMILES:
C1(/C=N/CC2=CC=CN=C2)=CC=CN=C1
Tpsa:
38.14
Logp:
2.0957
H Acceptors:
3
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: C₅₄H₃₂N₄
Molecular Weight: 736.86
Synonyms: None
SMILES: C1(C#CC2=CC=NC=C2)=CC=C(/C(C3=CC=C(C=C3)C#CC4=CC=NC=C4)=C(C5=CC=C(C=C5)C#CC6=CC=NC=C6)/C7=CC=C(C=C7)C#CC8=CC=NC=C8)C=C1
Tpsa: 51.56
Logp: 9.8732
H Acceptors: 4
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:
C₅₄H₃₂N₄
Molecular Weight:
736.86
Synonyms:
None
SMILES:
C1(C#CC2=CC=NC=C2)=CC=C(/C(C3=CC=C(C=C3)C#CC4=CC=NC=C4)=C(C5=CC=C(C=C5)C#CC6=CC=NC=C6)/C7=CC=C(C=C7)C#CC8=CC=NC=C8)C=C1
Tpsa:
51.56
Logp:
9.8732
H Acceptors:
4
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: C₁₄H₁₆N₄
Molecular Weight: 240.30
Synonyms: N,N'-bis(pyrid-4-yl)piperazine
SMILES: C1(N2CCN(CC2)C3=CC=NC=C3)=CC=NC=C1
Tpsa: 32.26
Logp: 1.8032
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₆N₄
Molecular Weight:
240.30
Synonyms:
N,N'-bis(pyrid-4-yl)piperazine
SMILES:
C1(N2CCN(CC2)C3=CC=NC=C3)=CC=NC=C1
Tpsa:
32.26
Logp:
1.8032
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD14583069
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁IO
Molecular Weight: 262.09
Synonyms: 2-iodo-4,5-dimethylbenzyl alcohol
SMILES: OCC1=CC(C)=C(C)C=C1I
Tpsa: 20.23
Logp: 2.40034
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD14583069
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁IO
Molecular Weight:
262.09
Synonyms:
2-iodo-4,5-dimethylbenzyl alcohol
SMILES:
OCC1=CC(C)=C(C)C=C1I
Tpsa:
20.23
Logp:
2.40034
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1