CS-1026422
7-Methyl-3-(2-(phenylsulfinyl)ethyl)quinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1707372-65-3
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇NO₂S
Molecular Weight
311.40
Synonyms
None
SMILES
O=C1NC=2C=C(C=CC2C=C1CCS(=O)C=3C=CC=CC3)C
Tpsa
49.93
Logp
3.18682
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1707372-65-3 | 7-Methyl-3-[2-(phenylsulfinyl)ethyl]quinolin-2(1h)-one | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₂S
Molecular Weight: 311.40
Synonyms: None
SMILES: O=C1NC=2C=C(C=CC2C=C1CCS(=O)C=3C=CC=CC3)C
Tpsa: 49.93
Logp: 3.18682
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₂S
Molecular Weight:
311.40
Synonyms:
None
SMILES:
O=C1NC=2C=C(C=CC2C=C1CCS(=O)C=3C=CC=CC3)C
Tpsa:
49.93
Logp:
3.18682
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₅
Molecular Weight: 231.30
Synonyms: None
SMILES: N=1C=CN2N=C(C=C2C1N3CCC(N)CC3)C
Tpsa: 59.45
Logp: 0.96522
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₅
Molecular Weight:
231.30
Synonyms:
None
SMILES:
N=1C=CN2N=C(C=C2C1N3CCC(N)CC3)C
Tpsa:
59.45
Logp:
0.96522
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₂NO
Molecular Weight: 262.05
Synonyms: None
SMILES: FC(F)OC1=CC=C(Br)C=2C=CNC12
Tpsa: 25.02
Logp: 3.5318
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrF₂NO
Molecular Weight:
262.05
Synonyms:
None
SMILES:
FC(F)OC1=CC=C(Br)C=2C=CNC12
Tpsa:
25.02
Logp:
3.5318
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: None
SMILES: O=C(N)C=1SC2=C(C1O)CCCC2
Tpsa: 63.32
Logp: 1.4314
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
None
SMILES:
O=C(N)C=1SC2=C(C1O)CCCC2
Tpsa:
63.32
Logp:
1.4314
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1