CS-0038730
2-Methyl-1H-imidazole-4,5-dicarbonitrile
Manufacturer: ChemScene
CAS Number: 40056-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038730-250mg | In Stock | ₹ 5,251.00 |
| 1g | CS-0038730-1g | In Stock | ₹ 13,172.00 |
| 5g | CS-0038730-5g | In Stock | ₹ 45,034.00 |
CS-0038730 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄N₄
Molecular Weight
132.12
Synonyms
2-Methyl-1H-Imidazole-4,5-Dicarbonitrile(WXC00776)
SMILES
CC1=NC(=C(C#N)N1)C#N
Tpsa
76.26
Logp
0.46148
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Methyl-1H-imidazole-4,5-dicarbonitrile | 40056-53-9 | MFCD05975058 | 1g | eMolecules | ₹ 14,463.39 | |
 | 2-Methyl-1H-imidazole-4,5-dicarbonitrile | Aaron Chemicals LLC | ₹ 2,581.00 - ₹ 42,186.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₆H₄N₄
Molecular Weight: 132.12
Synonyms: 2-Methyl-1H-Imidazole-4,5-Dicarbonitrile(WXC00776)
SMILES: CC1=NC(=C(C#N)N1)C#N
Tpsa: 76.26
Logp: 0.46148
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₄
Molecular Weight:
132.12
Synonyms:
2-Methyl-1H-Imidazole-4,5-Dicarbonitrile(WXC00776)
SMILES:
CC1=NC(=C(C#N)N1)C#N
Tpsa:
76.26
Logp:
0.46148
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂
Molecular Weight: 168.62
Synonyms: 2-(2-Chlorophenyl)ethanamidine
SMILES: C1=CC=C(C(=C1)CC(=N)N)Cl
Tpsa: 49.87
Logp: 1.81847
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂
Molecular Weight:
168.62
Synonyms:
2-(2-Chlorophenyl)ethanamidine
SMILES:
C1=CC=C(C(=C1)CC(=N)N)Cl
Tpsa:
49.87
Logp:
1.81847
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃N₂O₂
Molecular Weight: 230.14
Synonyms: 2-(Trifluoromethyl)-1H-benzo[d]imidazole-7-carboxylic acid
SMILES: C1=CC2=C(C(=C1)C(=O)O)N=C(C(F)(F)F)N2
Tpsa: 65.98
Logp: 2.2799
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃N₂O₂
Molecular Weight:
230.14
Synonyms:
2-(Trifluoromethyl)-1H-benzo[d]imidazole-7-carboxylic acid
SMILES:
C1=CC2=C(C(=C1)C(=O)O)N=C(C(F)(F)F)N2
Tpsa:
65.98
Logp:
2.2799
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: Quinoline-5-carboxylicacidethylester
SMILES: CCOC(=O)C1=CC=CC2=NC=CC=C12
Tpsa: 39.19
Logp: 2.4115
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
Quinoline-5-carboxylicacidethylester
SMILES:
CCOC(=O)C1=CC=CC2=NC=CC=C12
Tpsa:
39.19
Logp:
2.4115
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2