CS-0546111
4-(2-Hydroxyethyl)-5-methyl-1-(quinolin-8-ylsulfonyl)-1,2-dihydro-3H-pyrazol-3-one
Manufacturer: ChemScene
CAS Number: 861207-35-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0546111-5g | In Stock | ₹ 1,47,077.64 |
CS-0546111 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,077.64
GST (18%): ₹ 26,473.975
Total Price: ₹ 1,73,551.615
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅N₃O₄S
Molecular Weight
333.36
Synonyms
4-(2-hydroxyethyl)-5-methyl-1-(quinoline-8-sulfonyl)-2,3-dihydro-1H-pyrazol-3-one
SMILES
O=C1NN(S(=O)(C2=C3N=CC=CC3=CC=C2)=O)C(C)=C1CCO
Tpsa
105.05
Logp
0.80482
H Acceptors
6
H Donors
2
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: C₁₅H₁₅N₃O₄S
Molecular Weight: 333.36
Synonyms: 4-(2-hydroxyethyl)-5-methyl-1-(quinoline-8-sulfonyl)-2,3-dihydro-1H-pyrazol-3-one
SMILES: O=C1NN(S(=O)(C2=C3N=CC=CC3=CC=C2)=O)C(C)=C1CCO
Tpsa: 105.05
Logp: 0.80482
H Acceptors: 6
H Donors: 2
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:
C₁₅H₁₅N₃O₄S
Molecular Weight:
333.36
Synonyms:
4-(2-hydroxyethyl)-5-methyl-1-(quinoline-8-sulfonyl)-2,3-dihydro-1H-pyrazol-3-one
SMILES:
O=C1NN(S(=O)(C2=C3N=CC=CC3=CC=C2)=O)C(C)=C1CCO
Tpsa:
105.05
Logp:
0.80482
H Acceptors:
6
H Donors:
2
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: C₁₃H₁₃F₃N₂O₄
Molecular Weight: 318.25
Synonyms: N-(6,7-DIMETHOXY-1-OXO-1,2,3,4-TETRAHYDRO-4-ISOQUINOLINYL)-2,2,2-TRIFLUOROACETAMIDE
SMILES: COC1=C(C=C2C(=C1)C(CNC2=O)NC(=O)C(F)(F)F)OC
Tpsa: 76.66
Logp: 1.1668
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₃F₃N₂O₄
Molecular Weight:
318.25
Synonyms:
N-(6,7-DIMETHOXY-1-OXO-1,2,3,4-TETRAHYDRO-4-ISOQUINOLINYL)-2,2,2-TRIFLUOROACETAMIDE
SMILES:
COC1=C(C=C2C(=C1)C(CNC2=O)NC(=O)C(F)(F)F)OC
Tpsa:
76.66
Logp:
1.1668
H Acceptors:
4
H Donors:
2
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: C₁₅H₆Cl₂F₄N₂O
Molecular Weight: 377.12
Synonyms: None
SMILES: C1=C(C=C(C2=C1C(=O)C(=CN2)C3=C(C=C(C=N3)C(F)(F)F)Cl)F)Cl
Tpsa: 45.75
Logp: 5.0548
H Acceptors: 2
H Donors: 1
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:
C₁₅H₆Cl₂F₄N₂O
Molecular Weight:
377.12
Synonyms:
None
SMILES:
C1=C(C=C(C2=C1C(=O)C(=CN2)C3=C(C=C(C=N3)C(F)(F)F)Cl)F)Cl
Tpsa:
45.75
Logp:
5.0548
H Acceptors:
2
H Donors:
1
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: C₁₁H₉ClN₂O₄S₂
Molecular Weight: 332.78
Synonyms: 5-(3-chloro-4-methoxyphenyl)sulfonyl-2-sulfanylidene-1H-pyrimidin-4-one
SMILES: O=C(C(S(=O)(C1=CC=C(OC)C(Cl)=C1)=O)=CN2)NC2=S
Tpsa: 92.02
Logp: 1.92729
H Acceptors: 5
H Donors: 2
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:
C₁₁H₉ClN₂O₄S₂
Molecular Weight:
332.78
Synonyms:
5-(3-chloro-4-methoxyphenyl)sulfonyl-2-sulfanylidene-1H-pyrimidin-4-one
SMILES:
O=C(C(S(=O)(C1=CC=C(OC)C(Cl)=C1)=O)=CN2)NC2=S
Tpsa:
92.02
Logp:
1.92729
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3