CS-0072898
4-(1H-Benzo[d]imidazol-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 2963-77-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0072898-1g | In Stock | ₹ 4,363.56 |
| 5g | CS-0072898-5g | In Stock | ₹ 14,887.44 |
| 10g | CS-0072898-10g | In Stock | ₹ 27,036.96 |
CS-0072898 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁N₃
Molecular Weight
209.25
Synonyms
4-(1H-BENZOIMIDAZOL-2-YL)-PHENYLAMINE
SMILES
NC1=CC=C(C=C1)C2=NC(C=CC=C3)=C3N2
Tpsa
54.7
Logp
2.8121
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 4-(1H-benzimidazol-2-yl)- | Aaron Chemicals LLC | ₹ 1,112.28 - ₹ 63,485.52 |
Related Products
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃
Molecular Weight: 209.25
Synonyms: 4-(1H-BENZOIMIDAZOL-2-YL)-PHENYLAMINE
SMILES: NC1=CC=C(C=C1)C2=NC(C=CC=C3)=C3N2
Tpsa: 54.7
Logp: 2.8121
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃
Molecular Weight:
209.25
Synonyms:
4-(1H-BENZOIMIDAZOL-2-YL)-PHENYLAMINE
SMILES:
NC1=CC=C(C=C1)C2=NC(C=CC=C3)=C3N2
Tpsa:
54.7
Logp:
2.8121
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00453934
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂
Molecular Weight: 208.26
Synonyms: 2-(2-METHYLPHENYL)-1H-BENZIMIDAZOLE
SMILES: CC1=C(C=CC=C1)C2=NC(C=CC=C3)=C3N2
Tpsa: 28.68
Logp: 3.53832
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00453934
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂
Molecular Weight:
208.26
Synonyms:
2-(2-METHYLPHENYL)-1H-BENZIMIDAZOLE
SMILES:
CC1=C(C=CC=C1)C2=NC(C=CC=C3)=C3N2
Tpsa:
28.68
Logp:
3.53832
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00001293
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₂
Molecular Weight: 100.12
Synonyms: 2-Methylcyclopropanecarboxylic acid
SMILES: O=C(O)C1CC1C
Tpsa: 37.3
Logp: 0.727
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00001293
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₂
Molecular Weight:
100.12
Synonyms:
2-Methylcyclopropanecarboxylic acid
SMILES:
O=C(O)C1CC1C
Tpsa:
37.3
Logp:
0.727
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01471154
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄
Molecular Weight: 184.15
Synonyms: 1(2H)-Pyrimidinepropanoic acid, 3,4-dihydro-2,4-dioxo-
SMILES: O=C(N1CCC(O)=O)NC(C=C1)=O
Tpsa: 92.16
Logp: -0.9887
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01471154
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄
Molecular Weight:
184.15
Synonyms:
1(2H)-Pyrimidinepropanoic acid, 3,4-dihydro-2,4-dioxo-
SMILES:
O=C(N1CCC(O)=O)NC(C=C1)=O
Tpsa:
92.16
Logp:
-0.9887
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3