CS-0552730
Ethyl 4-(1H-benzo[d]imidazol-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 906816-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0552730-1g | In Stock | ₹ 1,03,784.28 |
CS-0552730 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,03,784.28
GST (18%): ₹ 18,681.17
Total Price: ₹ 1,22,465.45
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₂O₂
Molecular Weight
266.29
Synonyms
4-(1H-BENZIMIDAZOL-2-YL)BENZOIC ACID ETHYL ESTER
SMILES
CCOC(=O)C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2
Tpsa
54.98
Logp
3.4066
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(1H-Benzoimidazol-2-yl)-benzoic acid ethyl ester | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 906816-18-0 | Ethyl 4-(1H-benzo[d]imidazol-2-yl)benzoate | 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
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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: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: 4-(1H-BENZIMIDAZOL-2-YL)BENZOIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2
Tpsa: 54.98
Logp: 3.4066
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
4-(1H-BENZIMIDAZOL-2-YL)BENZOIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2
Tpsa:
54.98
Logp:
3.4066
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄
Molecular Weight: 202.26
Synonyms: N-methyl-2-(1H-1,2,4-triazol-1-ylmethyl)benzylamine
SMILES: CNCC1=CC=CC=C1CN2N=CN=C2
Tpsa: 42.74
Logp: 1.0458
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄
Molecular Weight:
202.26
Synonyms:
N-methyl-2-(1H-1,2,4-triazol-1-ylmethyl)benzylamine
SMILES:
CNCC1=CC=CC=C1CN2N=CN=C2
Tpsa:
42.74
Logp:
1.0458
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₅O₂
Molecular Weight: 269.26
Synonyms: 5-methyl-3-phenyl-n-(4h-1,2,4-triazol-3-yl)-4-isoxazolecarboxamide
SMILES: CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=NC=NN3
Tpsa: 96.7
Logp: 2.02042
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₅O₂
Molecular Weight:
269.26
Synonyms:
5-methyl-3-phenyl-n-(4h-1,2,4-triazol-3-yl)-4-isoxazolecarboxamide
SMILES:
CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=NC=NN3
Tpsa:
96.7
Logp:
2.02042
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₆N₂O₂
Molecular Weight: 218.34
Synonyms: None
SMILES: COCCN(CCCCCN)CCOC
Tpsa: 47.72
Logp: 0.7102
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₆N₂O₂
Molecular Weight:
218.34
Synonyms:
None
SMILES:
COCCN(CCCCCN)CCOC
Tpsa:
47.72
Logp:
0.7102
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
11