CS-0358875
2-(P-tolyl)-1H-imidazole-4,5-dicarbonitrile
Manufacturer: ChemScene
CAS Number: 63857-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0358875-1g | In Stock | ₹ 7,387.00 |
| 5g | CS-0358875-5g | In Stock | ₹ 28,747.00 |
| 25g | CS-0358875-25g | In Stock | ₹ 1,01,727.00 |
CS-0358875 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈N₄
Molecular Weight
208.22
Synonyms
2-(4-methylphenyl)-1H-imidazole-4,5-dicarbonitrile
SMILES
CC1=CC=C(C=C1)C2=NC(=C(C#N)N2)C#N
Tpsa
76.26
Logp
2.12848
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63857-91-0 | 4,5-Dicyano-2-(4-methylphenyl)imidazole | A2B Chem | ₹ 8,633.00 - ₹ 1,11,250.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₄
Molecular Weight: 208.22
Synonyms: 2-(4-methylphenyl)-1H-imidazole-4,5-dicarbonitrile
SMILES: CC1=CC=C(C=C1)C2=NC(=C(C#N)N2)C#N
Tpsa: 76.26
Logp: 2.12848
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₄
Molecular Weight:
208.22
Synonyms:
2-(4-methylphenyl)-1H-imidazole-4,5-dicarbonitrile
SMILES:
CC1=CC=C(C=C1)C2=NC(=C(C#N)N2)C#N
Tpsa:
76.26
Logp:
2.12848
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃N₂O
Molecular Weight: 242.20
Synonyms: 1-p-tolyl-3-(trifluoromethyl)-1H-pyrazol-5(4H)-one
SMILES: O=C1CC(C(F)(F)F)=NN1C2=CC=C(C)C=C2
Tpsa: 32.67
Logp: 2.65002
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃N₂O
Molecular Weight:
242.20
Synonyms:
1-p-tolyl-3-(trifluoromethyl)-1H-pyrazol-5(4H)-one
SMILES:
O=C1CC(C(F)(F)F)=NN1C2=CC=C(C)C=C2
Tpsa:
32.67
Logp:
2.65002
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃N
Molecular Weight: 219.28
Synonyms: 2-(4-Methylphenyl)quinoline
SMILES: CC1=CC=C(C2=NC3=CC=CC=C3C=C2)C=C1
Tpsa: 12.89
Logp: 4.21022
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃N
Molecular Weight:
219.28
Synonyms:
2-(4-Methylphenyl)quinoline
SMILES:
CC1=CC=C(C2=NC3=CC=CC=C3C=C2)C=C1
Tpsa:
12.89
Logp:
4.21022
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃N₄O
Molecular Weight: 242.16
Synonyms: 4-HYDROXY-2-(PYRAZIN-2-YL)-6-(TRIFLUOROMETHYL)PYRIMIDINE
SMILES: FC(C1=CC(O)=NC(C2=NC=CN=C2)=N1)(F)F
Tpsa: 71.79
Logp: 1.658
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃N₄O
Molecular Weight:
242.16
Synonyms:
4-HYDROXY-2-(PYRAZIN-2-YL)-6-(TRIFLUOROMETHYL)PYRIMIDINE
SMILES:
FC(C1=CC(O)=NC(C2=NC=CN=C2)=N1)(F)F
Tpsa:
71.79
Logp:
1.658
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1