CS-0543171
3-(1-(2,4-Dichlorobenzyl)-1H-benzo[d]imidazol-2-yl)pyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 860784-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0543171-25mg | In Stock | ₹ 80,426.40 |
CS-0543171 - 25mg
In Stock
Quantity
1
Base Price: ₹ 80,426.40
GST (18%): ₹ 14,476.752
Total Price: ₹ 94,903.152
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₃Cl₂N₃O
Molecular Weight
370.23
Synonyms
3-{1-[(2,4-dichlorophenyl)methyl]-1H-1,3-benzodiazol-2-yl}-1,2-dihydropyridin-2-one
SMILES
C1=CC=C2C(=C1)N=C(N2CC3=C(C=C(C=C3)Cl)Cl)C4=CC=CNC4=O
Tpsa
50.68
Logp
4.7467
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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
Compare Similar Items
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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: C₁₉H₁₃Cl₂N₃O
Molecular Weight: 370.23
Synonyms: 3-{1-[(2,4-dichlorophenyl)methyl]-1H-1,3-benzodiazol-2-yl}-1,2-dihydropyridin-2-one
SMILES: C1=CC=C2C(=C1)N=C(N2CC3=C(C=C(C=C3)Cl)Cl)C4=CC=CNC4=O
Tpsa: 50.68
Logp: 4.7467
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:
C₁₉H₁₃Cl₂N₃O
Molecular Weight:
370.23
Synonyms:
3-{1-[(2,4-dichlorophenyl)methyl]-1H-1,3-benzodiazol-2-yl}-1,2-dihydropyridin-2-one
SMILES:
C1=CC=C2C(=C1)N=C(N2CC3=C(C=C(C=C3)Cl)Cl)C4=CC=CNC4=O
Tpsa:
50.68
Logp:
4.7467
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: C₁₉H₁₃Cl₂N₃O
Molecular Weight: 370.23
Synonyms: 3-{1-[(2,6-dichlorophenyl)methyl]-1H-1,3-benzodiazol-2-yl}-1,2-dihydropyridin-2-one
SMILES: C1=CC=C2C(=C1)N=C(N2CC3=C(C=CC=C3Cl)Cl)C4=CC=CNC4=O
Tpsa: 50.68
Logp: 4.7467
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:
C₁₉H₁₃Cl₂N₃O
Molecular Weight:
370.23
Synonyms:
3-{1-[(2,6-dichlorophenyl)methyl]-1H-1,3-benzodiazol-2-yl}-1,2-dihydropyridin-2-one
SMILES:
C1=CC=C2C(=C1)N=C(N2CC3=C(C=CC=C3Cl)Cl)C4=CC=CNC4=O
Tpsa:
50.68
Logp:
4.7467
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: C₁₃H₈N₂O₆
Molecular Weight: 288.21
Synonyms: 6-methyl-3-nitro-4,5-dioxopyrano[3,2-c]quinolin-2-olate
SMILES: CN1C2=CC=CC=C2C3=C(C1=O)C(=C(C(=O)O3)[N+](=O)[O-])O
Tpsa: 115.58
Logp: 1.2587
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈N₂O₆
Molecular Weight:
288.21
Synonyms:
6-methyl-3-nitro-4,5-dioxopyrano[3,2-c]quinolin-2-olate
SMILES:
CN1C2=CC=CC=C2C3=C(C1=O)C(=C(C(=O)O3)[N+](=O)[O-])O
Tpsa:
115.58
Logp:
1.2587
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₄O₂S
Molecular Weight: 270.35
Synonyms: tert-butyl 2-(4-methylthiadiazol-5-yl)pyrazolidine-1-carboxylate
SMILES: CC1=C(SN=N1)N2CCCN2C(=O)OC(C)(C)C
Tpsa: 58.56
Logp: 2.20872
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₄O₂S
Molecular Weight:
270.35
Synonyms:
tert-butyl 2-(4-methylthiadiazol-5-yl)pyrazolidine-1-carboxylate
SMILES:
CC1=C(SN=N1)N2CCCN2C(=O)OC(C)(C)C
Tpsa:
58.56
Logp:
2.20872
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1