CS-0543113
3-(1-(3-Chlorobenzyl)-5,6-dimethyl-1H-benzo[d]imidazol-2-yl)pyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 860784-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0543113-250mg | In Stock | ₹ 1,43,997.48 |
CS-0543113 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,43,997.48
GST (18%): ₹ 25,919.546
Total Price: ₹ 1,69,917.026
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₈ClN₃O
Molecular Weight
363.84
Synonyms
3-{1-[(3-chlorophenyl)methyl]-5,6-dimethyl-1H-1,3-benzodiazol-2-yl}-1,2-dihydropyridin-2-one
SMILES
O=C1C(C2=NC3=CC(C)=C(C)C=C3N2CC4=CC=CC(Cl)=C4)=CC=CN1
Tpsa
50.68
Logp
4.71014
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
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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: C₂₁H₁₈ClN₃O
Molecular Weight: 363.84
Synonyms: 3-{1-[(3-chlorophenyl)methyl]-5,6-dimethyl-1H-1,3-benzodiazol-2-yl}-1,2-dihydropyridin-2-one
SMILES: O=C1C(C2=NC3=CC(C)=C(C)C=C3N2CC4=CC=CC(Cl)=C4)=CC=CN1
Tpsa: 50.68
Logp: 4.71014
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:
C₂₁H₁₈ClN₃O
Molecular Weight:
363.84
Synonyms:
3-{1-[(3-chlorophenyl)methyl]-5,6-dimethyl-1H-1,3-benzodiazol-2-yl}-1,2-dihydropyridin-2-one
SMILES:
O=C1C(C2=NC3=CC(C)=C(C)C=C3N2CC4=CC=CC(Cl)=C4)=CC=CN1
Tpsa:
50.68
Logp:
4.71014
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: C₂₁H₁₈ClN₃O
Molecular Weight: 363.84
Synonyms: 3-{1-[(4-chlorophenyl)methyl]-5,6-dimethyl-1H-1,3-benzodiazol-2-yl}-1,2-dihydropyridin-2-one
SMILES: CC1=CC2=C(C=C1C)N(C(=N2)C3=CC=CNC3=O)CC4=CC=C(C=C4)Cl
Tpsa: 50.68
Logp: 4.71014
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:
C₂₁H₁₈ClN₃O
Molecular Weight:
363.84
Synonyms:
3-{1-[(4-chlorophenyl)methyl]-5,6-dimethyl-1H-1,3-benzodiazol-2-yl}-1,2-dihydropyridin-2-one
SMILES:
CC1=CC2=C(C=C1C)N(C(=N2)C3=CC=CNC3=O)CC4=CC=C(C=C4)Cl
Tpsa:
50.68
Logp:
4.71014
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: C₁₃H₁₅N₃O₄
Molecular Weight: 277.28
Synonyms: N-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)morpholine-4-carboxamide
SMILES: C1COCCN1C(=O)NC2=CC3=C(C=C2)OCC(=O)N3
Tpsa: 79.9
Logp: 0.8816
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₅N₃O₄
Molecular Weight:
277.28
Synonyms:
N-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)morpholine-4-carboxamide
SMILES:
C1COCCN1C(=O)NC2=CC3=C(C=C2)OCC(=O)N3
Tpsa:
79.9
Logp:
0.8816
H Acceptors:
4
H Donors:
2
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: C₁₃H₈ClN₃O₂S
Molecular Weight: 305.74
Synonyms: (2Z)-2-(2-chlorobenzylidene)-6-methyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
SMILES: O=C1N=C2SC(=CC=3C=CC=CC3Cl)C(=O)N2N=C1C
Tpsa: 64.33
Logp: 1.02072
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:
C₁₃H₈ClN₃O₂S
Molecular Weight:
305.74
Synonyms:
(2Z)-2-(2-chlorobenzylidene)-6-methyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
SMILES:
O=C1N=C2SC(=CC=3C=CC=CC3Cl)C(=O)N2N=C1C
Tpsa:
64.33
Logp:
1.02072
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1