CS-0523351
2,2'-(4,6-Dimethyl-1,3-phenylene)dipyridine
Manufacturer: ChemScene
CAS Number: 790279-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0523351-1g | In Stock | ₹ 1,03,014.24 |
CS-0523351 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,03,014.24
GST (18%): ₹ 18,542.563
Total Price: ₹ 1,21,556.803
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆N₂
Molecular Weight
260.33
Synonyms
Pyridine,2,2'-(4,6-dimethyl-1,3-phenylene)bis
SMILES
CC1=C(C2=NC=CC=C2)C=C(C3=NC=CC=C3)C(C)=C1
Tpsa
25.78
Logp
4.42744
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 790279-01-5 | Pyridine, 2,2'-(4,6-dimethyl-1,3-phenylene)bis- | 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: C₁₈H₁₆N₂
Molecular Weight: 260.33
Synonyms: Pyridine,2,2'-(4,6-dimethyl-1,3-phenylene)bis
SMILES: CC1=C(C2=NC=CC=C2)C=C(C3=NC=CC=C3)C(C)=C1
Tpsa: 25.78
Logp: 4.42744
H Acceptors: 2
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:
C₁₈H₁₆N₂
Molecular Weight:
260.33
Synonyms:
Pyridine,2,2'-(4,6-dimethyl-1,3-phenylene)bis
SMILES:
CC1=C(C2=NC=CC=C2)C=C(C3=NC=CC=C3)C(C)=C1
Tpsa:
25.78
Logp:
4.42744
H Acceptors:
2
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: C₆H₅BrN₂O₂
Molecular Weight: 217.02
Synonyms: None
SMILES: CC1=C([N+](=O)[O-])C=CN=C1Br
Tpsa: 56.03
Logp: 2.06072
H Acceptors: 3
H Donors: 0
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:
C₆H₅BrN₂O₂
Molecular Weight:
217.02
Synonyms:
None
SMILES:
CC1=C([N+](=O)[O-])C=CN=C1Br
Tpsa:
56.03
Logp:
2.06072
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₄N₂O₄
Molecular Weight: 226.23
Synonyms: 1H-Imidazole-1-acetic acid, 2-(ethoxycarbonyl)-, ethyl ester
SMILES: O=C(OCC)CN1C=CN=C1C(OCC)=O
Tpsa: 70.42
Logp: 0.6229
H Acceptors: 6
H Donors: 0
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:
C₁₀H₁₄N₂O₄
Molecular Weight:
226.23
Synonyms:
1H-Imidazole-1-acetic acid, 2-(ethoxycarbonyl)-, ethyl ester
SMILES:
O=C(OCC)CN1C=CN=C1C(OCC)=O
Tpsa:
70.42
Logp:
0.6229
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₄OS
Molecular Weight: 318.44
Synonyms: 4-CYCLOHEXYL-5-[[(3-METHOXYPHENYL)AMINO]METHYL]-4H-1,2,4-TRIAZOLE-3-THIOL
SMILES: SC1=NN=C(CNC2=CC=CC(OC)=C2)N1C3CCCCC3
Tpsa: 51.97
Logp: 3.6927
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₄OS
Molecular Weight:
318.44
Synonyms:
4-CYCLOHEXYL-5-[[(3-METHOXYPHENYL)AMINO]METHYL]-4H-1,2,4-TRIAZOLE-3-THIOL
SMILES:
SC1=NN=C(CNC2=CC=CC(OC)=C2)N1C3CCCCC3
Tpsa:
51.97
Logp:
3.6927
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5