CS-0156139
N,N-Diphenyl-1H-imidazole-1-carboxamide
Manufacturer: ChemScene
CAS Number: 2875-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0156139-5g | In Stock | ₹ 4,278.00 |
CS-0156139 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
97%
MDL No
MFCD02585208
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃N₃O
Molecular Weight
263.29
Synonyms
N,N-diphenylimidazole-1-carboxamide
SMILES
C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)N3C=CN=C3
Tpsa
38.13
Logp
3.6895
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Imidazole-1-carboxamide, N,N-diphenyl- | Aaron Chemicals LLC | ₹ 1,112.28 - ₹ 22,673.40 | |
 | 2875-79-8 | N,N-Diphenyl-1h-imidazole-1-carboxamide | A2B Chem | ₹ 2,053.44 - ₹ 4,962.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD02585208
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃N₃O
Molecular Weight: 263.29
Synonyms: N,N-diphenylimidazole-1-carboxamide
SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)N3C=CN=C3
Tpsa: 38.13
Logp: 3.6895
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02585208
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃N₃O
Molecular Weight:
263.29
Synonyms:
N,N-diphenylimidazole-1-carboxamide
SMILES:
C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)N3C=CN=C3
Tpsa:
38.13
Logp:
3.6895
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD16036285
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₀H₄₂N₄
Molecular Weight: 819.00
Synonyms: N4,N4'-dipheny-N4,N4'-bis(9-phenyl-9H-carbazol-3-yl)biphenyl-4,4'-diamine
SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC6=C(C=C5)N(C7=CC=CC=C7)C8=CC=CC=C68)C9=CC%10=C(C=C9)N(C%11=CC=CC=C%11)C%12=CC=CC=C%10%12
Tpsa: 16.34
Logp: 16.4874
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD16036285
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₀H₄₂N₄
Molecular Weight:
819.00
Synonyms:
N4,N4'-dipheny-N4,N4'-bis(9-phenyl-9H-carbazol-3-yl)biphenyl-4,4'-diamine
SMILES:
C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC6=C(C=C5)N(C7=CC=CC=C7)C8=CC=CC=C68)C9=CC%10=C(C=C9)N(C%11=CC=CC=C%11)C%12=CC=CC=C%10%12
Tpsa:
16.34
Logp:
16.4874
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00003282
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO
Molecular Weight: 197.23
Synonyms: Formyldiphenylamine
SMILES: C1=CC=C(C=C1)N(C=O)C2=CC=CC=C2
Tpsa: 20.31
Logp: 2.9811
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00003282
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO
Molecular Weight:
197.23
Synonyms:
Formyldiphenylamine
SMILES:
C1=CC=C(C=C1)N(C=O)C2=CC=CC=C2
Tpsa:
20.31
Logp:
2.9811
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD01568740
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂S₃
Molecular Weight: 240.37
Synonyms: 5-BENZYLTHIO-1,3,4-THIADIAZOLE-2-THIOL
SMILES: C1=CC=C(C=C1)CSC2=NN=C(S)S2
Tpsa: 25.78
Logp: 3.1191
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD01568740
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂S₃
Molecular Weight:
240.37
Synonyms:
5-BENZYLTHIO-1,3,4-THIADIAZOLE-2-THIOL
SMILES:
C1=CC=C(C=C1)CSC2=NN=C(S)S2
Tpsa:
25.78
Logp:
3.1191
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3