CS-0558892
2-((4-Chlorophenyl)thio)-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 478041-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0558892-1g | In Stock | ₹ 1,17,816.12 |
CS-0558892 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,816.12
GST (18%): ₹ 21,206.902
Total Price: ₹ 1,39,023.022
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅ClN₂OS
Molecular Weight
330.83
Synonyms
2-[(4-chlorophenyl)sulfanyl]-1-{2,7-dimethylimidazo[1,2-a]pyridin-3-yl}ethan-1-one
SMILES
O=C(C1=C(C)N=C2C=C(C)C=CN21)CSC3=CC=C(Cl)C=C3
Tpsa
34.37
Logp
4.57954
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478041-98-4 | 2-[(4-chlorophenyl)sulfanyl]-1-{2,7-dimethylimidazo[1,2-a]pyridin-3-yl}ethan-1-one | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅ClN₂OS
Molecular Weight: 330.83
Synonyms: 2-[(4-chlorophenyl)sulfanyl]-1-{2,7-dimethylimidazo[1,2-a]pyridin-3-yl}ethan-1-one
SMILES: O=C(C1=C(C)N=C2C=C(C)C=CN21)CSC3=CC=C(Cl)C=C3
Tpsa: 34.37
Logp: 4.57954
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:
C₁₇H₁₅ClN₂OS
Molecular Weight:
330.83
Synonyms:
2-[(4-chlorophenyl)sulfanyl]-1-{2,7-dimethylimidazo[1,2-a]pyridin-3-yl}ethan-1-one
SMILES:
O=C(C1=C(C)N=C2C=C(C)C=CN21)CSC3=CC=C(Cl)C=C3
Tpsa:
34.37
Logp:
4.57954
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: C₁₆H₂₄N₂O₄S
Molecular Weight: 340.44
Synonyms: N-(2-METHOXY-1-METHYLETHYL)-1-(PHENYLSULFONYL)-4-PIPERIDINECARBOXAMIDE
SMILES: CC(COC)NC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2
Tpsa: 75.71
Logp: 1.2384
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₄S
Molecular Weight:
340.44
Synonyms:
N-(2-METHOXY-1-METHYLETHYL)-1-(PHENYLSULFONYL)-4-PIPERIDINECARBOXAMIDE
SMILES:
CC(COC)NC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2
Tpsa:
75.71
Logp:
1.2384
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: None
SMILES: COC(=O)CSC1=NC=CN1C2=CC=CC=C2
Tpsa: 44.12
Logp: 2.1374
H Acceptors: 5
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:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
None
SMILES:
COC(=O)CSC1=NC=CN1C2=CC=CC=C2
Tpsa:
44.12
Logp:
2.1374
H Acceptors:
5
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: C₁₆H₁₀N₂OS
Molecular Weight: 278.33
Synonyms: 5-PHENYL-2-([(E)-2-THIENYLMETHYLIDENE]AMINO)-3-FURONITRILE
SMILES: C1=CC=C(C=C1)C2=CC(=C(O2)/N=C/C3=CC=CS3)C#N
Tpsa: 49.29
Logp: 4.63038
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₀N₂OS
Molecular Weight:
278.33
Synonyms:
5-PHENYL-2-([(E)-2-THIENYLMETHYLIDENE]AMINO)-3-FURONITRILE
SMILES:
C1=CC=C(C=C1)C2=CC(=C(O2)/N=C/C3=CC=CS3)C#N
Tpsa:
49.29
Logp:
4.63038
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3