CS-0563532
2-((2,4-Dichlorophenyl)thio)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 861209-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0563532-100mg | In Stock | ₹ 1,05,153.24 |
CS-0563532 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,05,153.24
GST (18%): ₹ 18,927.583
Total Price: ₹ 1,24,080.823
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂Cl₂N₂OS
Molecular Weight
351.25
Synonyms
2-[(2,4-dichlorophenyl)sulfanyl]-1-{2-methylimidazo[1,2-a]pyridin-3-yl}ethan-1-one
SMILES
CC1=C(N2C=CC=CC2=N1)C(=O)CSC3=C(C=C(C=C3)Cl)Cl
Tpsa
34.37
Logp
4.92452
H Acceptors
4
H Donors
0
Rotatable Bonds
4
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: C₁₆H₁₂Cl₂N₂OS
Molecular Weight: 351.25
Synonyms: 2-[(2,4-dichlorophenyl)sulfanyl]-1-{2-methylimidazo[1,2-a]pyridin-3-yl}ethan-1-one
SMILES: CC1=C(N2C=CC=CC2=N1)C(=O)CSC3=C(C=C(C=C3)Cl)Cl
Tpsa: 34.37
Logp: 4.92452
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₂Cl₂N₂OS
Molecular Weight:
351.25
Synonyms:
2-[(2,4-dichlorophenyl)sulfanyl]-1-{2-methylimidazo[1,2-a]pyridin-3-yl}ethan-1-one
SMILES:
CC1=C(N2C=CC=CC2=N1)C(=O)CSC3=C(C=C(C=C3)Cl)Cl
Tpsa:
34.37
Logp:
4.92452
H Acceptors:
4
H Donors:
0
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: C₁₄H₉F₆N₃O₃
Molecular Weight: 381.23
Synonyms: N-[3,5-bis(trifluoromethyl)phenyl]-6-hydroxy-1-methyl-2-oxo-1,2-dihydropyrimidine-4-carboxamide
SMILES: CN1C(=O)C=C(NC1=O)C(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Tpsa: 83.96
Logp: 2.3635
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉F₆N₃O₃
Molecular Weight:
381.23
Synonyms:
N-[3,5-bis(trifluoromethyl)phenyl]-6-hydroxy-1-methyl-2-oxo-1,2-dihydropyrimidine-4-carboxamide
SMILES:
CN1C(=O)C=C(NC1=O)C(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Tpsa:
83.96
Logp:
2.3635
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClF₃N₃O₃
Molecular Weight: 347.68
Synonyms: N-[4-chloro-2-(trifluoromethyl)phenyl]-6-hydroxy-1-methyl-2-oxo-1,2-dihydropyrimidine-4-carboxamide
SMILES: CN1C(=O)C=C(NC1=O)C(=O)NC2=C(C=C(C=C2)Cl)C(F)(F)F
Tpsa: 83.96
Logp: 1.9981
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClF₃N₃O₃
Molecular Weight:
347.68
Synonyms:
N-[4-chloro-2-(trifluoromethyl)phenyl]-6-hydroxy-1-methyl-2-oxo-1,2-dihydropyrimidine-4-carboxamide
SMILES:
CN1C(=O)C=C(NC1=O)C(=O)NC2=C(C=C(C=C2)Cl)C(F)(F)F
Tpsa:
83.96
Logp:
1.9981
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₅
Molecular Weight: 324.37
Synonyms: 2,3,4-trimethoxy-N-[2-(morpholin-4-yl)ethyl]benzamide
SMILES: COC1=C(C(=C(C=C1)C(=O)NCCN2CCOCC2)OC)OC
Tpsa: 69.26
Logp: 0.7744
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₅
Molecular Weight:
324.37
Synonyms:
2,3,4-trimethoxy-N-[2-(morpholin-4-yl)ethyl]benzamide
SMILES:
COC1=C(C(=C(C=C1)C(=O)NCCN2CCOCC2)OC)OC
Tpsa:
69.26
Logp:
0.7744
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7