CS-0557477
4-Methyl-6-(propylsulfonyl)quinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1207858-39-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0557477-5g | In Stock | ₹ 1,41,174.00 |
CS-0557477 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,41,174.00
GST (18%): ₹ 25,411.32
Total Price: ₹ 1,66,585.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₃S
Molecular Weight
265.33
Synonyms
4-Methyl-6-(propane-1-sulfonyl)-1H-quinolin-2-one
SMILES
CCCS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C
Tpsa
67
Logp
2.02022
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1207858-39-6 | 4-Methyl-6-(propylsulfonyl)quinolin-2(1H)-one | A2B Chem | -- |
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
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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: C₁₃H₁₅NO₃S
Molecular Weight: 265.33
Synonyms: 4-Methyl-6-(propane-1-sulfonyl)-1H-quinolin-2-one
SMILES: CCCS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C
Tpsa: 67
Logp: 2.02022
H Acceptors: 3
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:
C₁₃H₁₅NO₃S
Molecular Weight:
265.33
Synonyms:
4-Methyl-6-(propane-1-sulfonyl)-1H-quinolin-2-one
SMILES:
CCCS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C
Tpsa:
67
Logp:
2.02022
H Acceptors:
3
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: C₉H₁₂BrNO₃S
Molecular Weight: 294.17
Synonyms: None
SMILES: CC1=CC(=C(C=C1Br)S(=O)(=O)NC)OC
Tpsa: 55.4
Logp: 1.67422
H Acceptors: 3
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:
C₉H₁₂BrNO₃S
Molecular Weight:
294.17
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1Br)S(=O)(=O)NC)OC
Tpsa:
55.4
Logp:
1.67422
H Acceptors:
3
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: C₁₆H₁₅NO₅
Molecular Weight: 301.29
Synonyms: 2-{[5-(Ethoxycarbonyl)-1-methyl-1H-pyrrol-3-yl]carbonyl}benzoic acid
SMILES: CCOC(=O)C1=CC(=CN1C)C(=O)C2=CC=CC=C2C(=O)O
Tpsa: 85.6
Logp: 2.131
H Acceptors: 5
H Donors: 1
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:
C₁₆H₁₅NO₅
Molecular Weight:
301.29
Synonyms:
2-{[5-(Ethoxycarbonyl)-1-methyl-1H-pyrrol-3-yl]carbonyl}benzoic acid
SMILES:
CCOC(=O)C1=CC(=CN1C)C(=O)C2=CC=CC=C2C(=O)O
Tpsa:
85.6
Logp:
2.131
H Acceptors:
5
H Donors:
1
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: C₁₁H₈ClN₃
Molecular Weight: 217.65
Synonyms: 2-amino-4-(4-chloro-phenyl)-1H-pyrrole-3-carbonitrile
SMILES: C1=CC(=CC=C1C2=CNC(=C2C#N)N)Cl
Tpsa: 65.6
Logp: 2.78898
H Acceptors: 2
H Donors: 2
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:
C₁₁H₈ClN₃
Molecular Weight:
217.65
Synonyms:
2-amino-4-(4-chloro-phenyl)-1H-pyrrole-3-carbonitrile
SMILES:
C1=CC(=CC=C1C2=CNC(=C2C#N)N)Cl
Tpsa:
65.6
Logp:
2.78898
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1