CS-0219654
N-[1-(1H-1,3-benzodiazol-2-yl)ethyl]-4-methylbenzamide
Manufacturer: ChemScene
CAS Number: 488099-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219654-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0219654-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0219654-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0219654-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0219654-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0219654-5g | In Stock | ₹ 2,61,471.36 |
| 10g | CS-0219654-10g | In Stock | ₹ 3,87,672.36 |
CS-0219654 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇N₃O
Molecular Weight
279.34
Synonyms
N-[1-(1H-benzimidazol-2-yl)ethyl]-4-methylbenzamide
SMILES
CC1=CC=C(C=C1)C(=O)NC(C)C2=NC3=C(C=CC=C3)N2
Tpsa
57.78
Logp
3.36232
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 488099-82-7 | N-[1-(1H-1,3-benzodiazol-2-yl)ethyl]-4-methylbenzamide | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₁₇H₁₇N₃O
Molecular Weight: 279.34
Synonyms: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-methylbenzamide
SMILES: CC1=CC=C(C=C1)C(=O)NC(C)C2=NC3=C(C=CC=C3)N2
Tpsa: 57.78
Logp: 3.36232
H Acceptors: 2
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:
C₁₇H₁₇N₃O
Molecular Weight:
279.34
Synonyms:
N-[1-(1H-benzimidazol-2-yl)ethyl]-4-methylbenzamide
SMILES:
CC1=CC=C(C=C1)C(=O)NC(C)C2=NC3=C(C=CC=C3)N2
Tpsa:
57.78
Logp:
3.36232
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁ClN₂O₄S
Molecular Weight: 360.86
Synonyms: 3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-5-[(diethylamino)carbonyl]-4-methyl-, ethyl ester
SMILES: O=C(C1=C(NC(CCl)=O)SC(C(N(CC)CC)=O)=C1C)OCC
Tpsa: 75.71
Logp: 2.89252
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁ClN₂O₄S
Molecular Weight:
360.86
Synonyms:
3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-5-[(diethylamino)carbonyl]-4-methyl-, ethyl ester
SMILES:
O=C(C1=C(NC(CCl)=O)SC(C(N(CC)CC)=O)=C1C)OCC
Tpsa:
75.71
Logp:
2.89252
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Cl₂O₂
Molecular Weight: 219.06
Synonyms: 1-(5-CHLORO-3-CHLOROMETHYL-2-HYDROXY-PHENYL)-ETHANONE
SMILES: CC(C1=CC(Cl)=CC(CCl)=C1O)=O
Tpsa: 37.3
Logp: 2.987
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂O₂
Molecular Weight:
219.06
Synonyms:
1-(5-CHLORO-3-CHLOROMETHYL-2-HYDROXY-PHENYL)-ETHANONE
SMILES:
CC(C1=CC(Cl)=CC(CCl)=C1O)=O
Tpsa:
37.3
Logp:
2.987
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: 1-(3,4-dimethylphenyl)-2,5-dimethylpyrrole-3-carbaldehyde
SMILES: O=CC1=C(C)N(C2=CC=C(C)C(C)=C2)C(C)=C1
Tpsa: 22
Logp: 3.52348
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
1-(3,4-dimethylphenyl)-2,5-dimethylpyrrole-3-carbaldehyde
SMILES:
O=CC1=C(C)N(C2=CC=C(C)C(C)=C2)C(C)=C1
Tpsa:
22
Logp:
3.52348
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2