CS-0548666
3-((2-Chlorophenyl)sulfonyl)-4,6-dimethyl-1-(2-methylallyl)pyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 866051-47-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0548666-50mg | In Stock | ₹ 73,247.00 |
CS-0548666 - 50mg
In Stock
Quantity
1
Base Price: ₹ 73,247.00
GST (18%): ₹ 13,184.46
Total Price: ₹ 86,431.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈ClNO₃S
Molecular Weight
351.85
Synonyms
3-(2-chlorobenzenesulfonyl)-4,6-dimethyl-1-(2-methylprop-2-en-1-yl)-1,2-dihydropyridin-2-one
SMILES
CC1=CC(=C(C(=O)N1CC(=C)C)S(=O)(=O)C2=CC=CC=C2Cl)C
Tpsa
56.14
Logp
3.52744
H Acceptors
4
H Donors
0
Rotatable Bonds
4
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: C₁₇H₁₈ClNO₃S
Molecular Weight: 351.85
Synonyms: 3-(2-chlorobenzenesulfonyl)-4,6-dimethyl-1-(2-methylprop-2-en-1-yl)-1,2-dihydropyridin-2-one
SMILES: CC1=CC(=C(C(=O)N1CC(=C)C)S(=O)(=O)C2=CC=CC=C2Cl)C
Tpsa: 56.14
Logp: 3.52744
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:
C₁₇H₁₈ClNO₃S
Molecular Weight:
351.85
Synonyms:
3-(2-chlorobenzenesulfonyl)-4,6-dimethyl-1-(2-methylprop-2-en-1-yl)-1,2-dihydropyridin-2-one
SMILES:
CC1=CC(=C(C(=O)N1CC(=C)C)S(=O)(=O)C2=CC=CC=C2Cl)C
Tpsa:
56.14
Logp:
3.52744
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: C₁₈H₂₁NO₄S
Molecular Weight: 347.43
Synonyms: 3-[(2-methoxyphenyl)sulfonyl]-4,6-dimethyl-1-(2-methyl-2-propenyl)-2(1H)-pyridinone
SMILES: O=C1C(S(=O)(C2=CC=CC=C2OC)=O)=C(C)C=C(C)N1CC(C)=C
Tpsa: 65.37
Logp: 2.88264
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₄S
Molecular Weight:
347.43
Synonyms:
3-[(2-methoxyphenyl)sulfonyl]-4,6-dimethyl-1-(2-methyl-2-propenyl)-2(1H)-pyridinone
SMILES:
O=C1C(S(=O)(C2=CC=CC=C2OC)=O)=C(C)C=C(C)N1CC(C)=C
Tpsa:
65.37
Logp:
2.88264
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆Cl₂N₂O
Molecular Weight: 335.23
Synonyms: 3-[(3,4-dichlorophenyl)methyl]-2,2-dimethyl-1,2,3,4-tetrahydroquinazolin-4-one
SMILES: CC1(NC2=CC=CC=C2C(=O)N1CC3=CC(=C(C=C3)Cl)Cl)C
Tpsa: 32.34
Logp: 4.7974
H Acceptors: 2
H Donors: 1
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:
C₁₇H₁₆Cl₂N₂O
Molecular Weight:
335.23
Synonyms:
3-[(3,4-dichlorophenyl)methyl]-2,2-dimethyl-1,2,3,4-tetrahydroquinazolin-4-one
SMILES:
CC1(NC2=CC=CC=C2C(=O)N1CC3=CC(=C(C=C3)Cl)Cl)C
Tpsa:
32.34
Logp:
4.7974
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₅NO₃S
Molecular Weight: 229.30
Synonyms: None
SMILES: O=C1C(S(=O)(C(C)C)=O)=C(C)C=C(C)N1
Tpsa: 67
Logp: 1.17384
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₅NO₃S
Molecular Weight:
229.30
Synonyms:
None
SMILES:
O=C1C(S(=O)(C(C)C)=O)=C(C)C=C(C)N1
Tpsa:
67
Logp:
1.17384
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2