CS-0547099
2-Phenyl-5-(phenylsulfonyl)pyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 106073-43-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0547099-100mg | In Stock | ₹ 1,01,015.00 |
CS-0547099 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂N₂O₃S
Molecular Weight
312.34
Synonyms
5-(benzenesulfonyl)-2-phenylpyrimidin-4-ol
SMILES
C1=CC=C(C=C1)C2=NC=C(C(=O)N2)S(=O)(=O)C3=CC=CC=C3
Tpsa
79.89
Logp
2.2697
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106073-43-2 | 5-(benzenesulfonyl)-2-phenylpyrimidin-4-ol | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₆H₁₂N₂O₃S
Molecular Weight: 312.34
Synonyms: 5-(benzenesulfonyl)-2-phenylpyrimidin-4-ol
SMILES: C1=CC=C(C=C1)C2=NC=C(C(=O)N2)S(=O)(=O)C3=CC=CC=C3
Tpsa: 79.89
Logp: 2.2697
H Acceptors: 4
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:
C₁₆H₁₂N₂O₃S
Molecular Weight:
312.34
Synonyms:
5-(benzenesulfonyl)-2-phenylpyrimidin-4-ol
SMILES:
C1=CC=C(C=C1)C2=NC=C(C(=O)N2)S(=O)(=O)C3=CC=CC=C3
Tpsa:
79.89
Logp:
2.2697
H Acceptors:
4
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: C₁₇H₁₅Cl₂NO
Molecular Weight: 320.21
Synonyms: 2,4-DICHLOROPHENYL 6-METHYL(1,2,3,4-TETRAHYDROQUINOLYL) KETONE
SMILES: CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(C=C(C=C3)Cl)Cl
Tpsa: 20.31
Logp: 4.89482
H Acceptors: 1
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:
C₁₇H₁₅Cl₂NO
Molecular Weight:
320.21
Synonyms:
2,4-DICHLOROPHENYL 6-METHYL(1,2,3,4-TETRAHYDROQUINOLYL) KETONE
SMILES:
CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(C=C(C=C3)Cl)Cl
Tpsa:
20.31
Logp:
4.89482
H Acceptors:
1
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: C₁₃H₁₁N₃O₂S
Molecular Weight: 273.31
Synonyms: 5-{[4-(1H-pyrazol-1-yl)phenyl]methyl}-1,3-thiazolidine-2,4-dione
SMILES: C1=CN(N=C1)C2=CC=C(C=C2)CC3C(=O)NC(=O)S3
Tpsa: 63.99
Logp: 1.7664
H Acceptors: 5
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:
C₁₃H₁₁N₃O₂S
Molecular Weight:
273.31
Synonyms:
5-{[4-(1H-pyrazol-1-yl)phenyl]methyl}-1,3-thiazolidine-2,4-dione
SMILES:
C1=CN(N=C1)C2=CC=C(C=C2)CC3C(=O)NC(=O)S3
Tpsa:
63.99
Logp:
1.7664
H Acceptors:
5
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: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: 1(2H)-Pyridineacetic acid, 3-methyl-2-oxo-, hydrazide
SMILES: O=C(NN)CN1C=CC=C(C1=O)C
Tpsa: 77.12
Logp: -0.85338
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
1(2H)-Pyridineacetic acid, 3-methyl-2-oxo-, hydrazide
SMILES:
O=C(NN)CN1C=CC=C(C1=O)C
Tpsa:
77.12
Logp:
-0.85338
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2