CS-0574992
6-(4-Chlorophenyl)-1-(4-methylbenzyl)-4-(methylthio)-2-oxo-1,2-dihydropyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 478042-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0574992-100mg | In Stock | ₹ 97,110.60 |
CS-0574992 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₇ClN₂OS
Molecular Weight
380.89
Synonyms
6-(4-CHLOROPHENYL)-1-(4-METHYLBENZYL)-4-(METHYLSULFANYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBONITRILE
SMILES
N#CC1=C(SC)C=C(C2=CC=C(Cl)C=C2)N(CC3=CC=C(C)C=C3)C1=O
Tpsa
45.79
Logp
5.119
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478042-91-0 | 6-(4-chlorophenyl)-1-[(4-methylphenyl)methyl]-4-(methylsulfanyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₂₁H₁₇ClN₂OS
Molecular Weight: 380.89
Synonyms: 6-(4-CHLOROPHENYL)-1-(4-METHYLBENZYL)-4-(METHYLSULFANYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBONITRILE
SMILES: N#CC1=C(SC)C=C(C2=CC=C(Cl)C=C2)N(CC3=CC=C(C)C=C3)C1=O
Tpsa: 45.79
Logp: 5.119
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:
C₂₁H₁₇ClN₂OS
Molecular Weight:
380.89
Synonyms:
6-(4-CHLOROPHENYL)-1-(4-METHYLBENZYL)-4-(METHYLSULFANYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBONITRILE
SMILES:
N#CC1=C(SC)C=C(C2=CC=C(Cl)C=C2)N(CC3=CC=C(C)C=C3)C1=O
Tpsa:
45.79
Logp:
5.119
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: C₁₄H₁₈ClF₃N₂O₂S
Molecular Weight: 370.82
Synonyms: None
SMILES: CCOC(=O)CSC(C)(C)CNC1=C(C=C(C=N1)C(F)(F)F)Cl
Tpsa: 51.22
Logp: 4.2406
H Acceptors: 5
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:
C₁₄H₁₈ClF₃N₂O₂S
Molecular Weight:
370.82
Synonyms:
None
SMILES:
CCOC(=O)CSC(C)(C)CNC1=C(C=C(C=N1)C(F)(F)F)Cl
Tpsa:
51.22
Logp:
4.2406
H Acceptors:
5
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: C₁₆H₂₅ClN₂O₃S
Molecular Weight: 360.90
Synonyms: None
SMILES: CCN(CC)CC1(CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl)O
Tpsa: 60.85
Logp: 2.1974
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:
C₁₆H₂₅ClN₂O₃S
Molecular Weight:
360.90
Synonyms:
None
SMILES:
CCN(CC)CC1(CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl)O
Tpsa:
60.85
Logp:
2.1974
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: C₁₆H₂₃ClN₂O₄S
Molecular Weight: 374.88
Synonyms: 1-[(4-CHLOROPHENYL)SULFONYL]-4-(MORPHOLINOMETHYL)-4-PIPERIDINOL
SMILES: OC1(CN2CCOCC2)CCN(S(=O)(C3=CC=C(Cl)C=C3)=O)CC1
Tpsa: 70.08
Logp: 1.1878
H Acceptors: 5
H Donors: 1
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:
C₁₆H₂₃ClN₂O₄S
Molecular Weight:
374.88
Synonyms:
1-[(4-CHLOROPHENYL)SULFONYL]-4-(MORPHOLINOMETHYL)-4-PIPERIDINOL
SMILES:
OC1(CN2CCOCC2)CCN(S(=O)(C3=CC=C(Cl)C=C3)=O)CC1
Tpsa:
70.08
Logp:
1.1878
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4