CS-0366209
4-(2-(1H-imidazol-2-yl)phenyl)pyridine
Manufacturer: ChemScene
CAS Number: 608515-26-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0366209-500mg | In Stock | ₹ 91,977.00 |
CS-0366209 - 500mg
In Stock
Quantity
1
Base Price: ₹ 91,977.00
GST (18%): ₹ 16,555.86
Total Price: ₹ 1,08,532.86
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁N₃
Molecular Weight
221.26
Synonyms
Pyridine, 4-[2-(1H-iMidazol-2-yl)phenyl]-
SMILES
C1=CC=C(C(=C1)C2=CC=NC=C2)C3=NC=CN3
Tpsa
41.57
Logp
3.1387
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyridine, 4-[2-(1H-iMidazol-2-yl)phenyl]- | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 608515-26-0 | 4-(2-(1H-Imidazol-2-yl)phenyl)pyridine | 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-P330-P362+P364-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: C₁₄H₁₁N₃
Molecular Weight: 221.26
Synonyms: Pyridine, 4-[2-(1H-iMidazol-2-yl)phenyl]-
SMILES: C1=CC=C(C(=C1)C2=CC=NC=C2)C3=NC=CN3
Tpsa: 41.57
Logp: 3.1387
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃
Molecular Weight:
221.26
Synonyms:
Pyridine, 4-[2-(1H-iMidazol-2-yl)phenyl]-
SMILES:
C1=CC=C(C(=C1)C2=CC=NC=C2)C3=NC=CN3
Tpsa:
41.57
Logp:
3.1387
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₂O
Molecular Weight: 248.36
Synonyms: 4-[2-(1-ETHYL-PIPERIDIN-2-YL)-ETHOXY]-PHENYLAMINE
SMILES: CCN1CCCCC1CCOC2=CC=C(C=C2)N
Tpsa: 38.49
Logp: 2.9121
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O
Molecular Weight:
248.36
Synonyms:
4-[2-(1-ETHYL-PIPERIDIN-2-YL)-ETHOXY]-PHENYLAMINE
SMILES:
CCN1CCCCC1CCOC2=CC=C(C=C2)N
Tpsa:
38.49
Logp:
2.9121
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅BrN₂O₅
Molecular Weight: 395.20
Synonyms: Butanedioic acid, mono[2-[2-[(1-bromo-2-naphthalenyl)oxy]acetyl]hydrazide]
SMILES: O=C(O)CCC(NNC(COC=1C=CC2=C(C1Br)C=CC=C2)=O)=O
Tpsa: 104.73
Logp: 1.9933
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅BrN₂O₅
Molecular Weight:
395.20
Synonyms:
Butanedioic acid, mono[2-[2-[(1-bromo-2-naphthalenyl)oxy]acetyl]hydrazide]
SMILES:
O=C(O)CCC(NNC(COC=1C=CC2=C(C1Br)C=CC=C2)=O)=O
Tpsa:
104.73
Logp:
1.9933
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₆
Molecular Weight: 296.28
Synonyms: 4-{2-[(2-methoxyphenoxy)acetyl]hydrazinyl}-4-oxobutanoic acid
SMILES: COC1=CC=CC=C1OCC(NNC(CCC(O)=O)=O)=O
Tpsa: 113.96
Logp: 0.0862
H Acceptors: 5
H Donors: 3
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:
C₁₃H₁₆N₂O₆
Molecular Weight:
296.28
Synonyms:
4-{2-[(2-methoxyphenoxy)acetyl]hydrazinyl}-4-oxobutanoic acid
SMILES:
COC1=CC=CC=C1OCC(NNC(CCC(O)=O)=O)=O
Tpsa:
113.96
Logp:
0.0862
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7