CS-0535284
4-((1E,3E)-4-(4-(dimethylamino)phenyl)buta-1,3-dien-1-yl)-1-methylpyridin-1-ium perchlorate
Manufacturer: ChemScene
CAS Number: 89846-21-9
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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
C₁₈H₂₁ClN₂O₄
Molecular Weight
364.82
Synonyms
PYRIDINE 2
SMILES
C[N+]1=CC=C(C=C1)/C=C/C=C/C2=CC=C(C=C2)N(C)C.[O-]Cl(=O)(=O)=O
Tpsa
99.36
Logp
-1.4523
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89846-21-9 | PYRIDINE 2 | 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: C₁₈H₂₁ClN₂O₄
Molecular Weight: 364.82
Synonyms: PYRIDINE 2
SMILES: C[N+]1=CC=C(C=C1)/C=C/C=C/C2=CC=C(C=C2)N(C)C.[O-]Cl(=O)(=O)=O
Tpsa: 99.36
Logp: -1.4523
H Acceptors: 5
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:
C₁₈H₂₁ClN₂O₄
Molecular Weight:
364.82
Synonyms:
PYRIDINE 2
SMILES:
C[N+]1=CC=C(C=C1)/C=C/C=C/C2=CC=C(C=C2)N(C)C.[O-]Cl(=O)(=O)=O
Tpsa:
99.36
Logp:
-1.4523
H Acceptors:
5
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: C₂₄H₂₃N₃O₃
Molecular Weight: 401.46
Synonyms: 6-Aminotetramethylrhodamine
SMILES: O=C([O-])C=1C=CC(N)=CC1C=2C=3C=CC(=CC3[O+]=C4C=C(C=CC42)N(C)C)N(C)C
Tpsa: 83.93
Logp: 3.6118
H Acceptors: 5
H Donors: 1
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:
C₂₄H₂₃N₃O₃
Molecular Weight:
401.46
Synonyms:
6-Aminotetramethylrhodamine
SMILES:
O=C([O-])C=1C=CC(N)=CC1C=2C=3C=CC(=CC3[O+]=C4C=C(C=CC42)N(C)C)N(C)C
Tpsa:
83.93
Logp:
3.6118
H Acceptors:
5
H Donors:
1
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: C₁₅H₁₂N₂O₃
Molecular Weight: 268.27
Synonyms: 2-(4-Methoxyphenyl)-1H-benzo[D]imidazole-5-carboxylic acid
SMILES: COC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)O
Tpsa: 75.21
Logp: 2.9367
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₂N₂O₃
Molecular Weight:
268.27
Synonyms:
2-(4-Methoxyphenyl)-1H-benzo[D]imidazole-5-carboxylic acid
SMILES:
COC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)O
Tpsa:
75.21
Logp:
2.9367
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₉NO₈
Molecular Weight: 353.32
Synonyms: Glycine, N-[4-formyl-2-(2-methoxy-2-oxoethoxy)phenyl]-N-(2-methoxy-2-oxoethyl)-, methyl ester
SMILES: O=CC1=CC=C(N(CC(OC)=O)CC(OC)=O)C(OCC(OC)=O)=C1
Tpsa: 108.44
Logp: 0.2033
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₈
Molecular Weight:
353.32
Synonyms:
Glycine, N-[4-formyl-2-(2-methoxy-2-oxoethoxy)phenyl]-N-(2-methoxy-2-oxoethyl)-, methyl ester
SMILES:
O=CC1=CC=C(N(CC(OC)=O)CC(OC)=O)C(OCC(OC)=O)=C1
Tpsa:
108.44
Logp:
0.2033
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
9