CS-0575237
2-(Quinolin-2-ylthio)acetamide
Manufacturer: ChemScene
CAS Number: 43152-52-9
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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
C₁₁H₁₀N₂OS
Molecular Weight
218.27
Synonyms
None
SMILES
C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)N
Tpsa
55.98
Logp
1.8122
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 43152-52-9 | 2-(Quinolin-2-ylsulfanyl)acetamide | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₀N₂OS
Molecular Weight: 218.27
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)N
Tpsa: 55.98
Logp: 1.8122
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:
C₁₁H₁₀N₂OS
Molecular Weight:
218.27
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)N
Tpsa:
55.98
Logp:
1.8122
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: C₈H₁₀O₃S
Molecular Weight: 186.23
Synonyms: 1-Methanesulfonyl-3-Methoxybenzene
SMILES: COC1=CC(=CC=C1)S(=O)(=O)C
Tpsa: 43.37
Logp: 1.0987
H Acceptors: 3
H Donors: 0
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:
C₈H₁₀O₃S
Molecular Weight:
186.23
Synonyms:
1-Methanesulfonyl-3-Methoxybenzene
SMILES:
COC1=CC(=CC=C1)S(=O)(=O)C
Tpsa:
43.37
Logp:
1.0987
H Acceptors:
3
H Donors:
0
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: C₁₇H₂₄N₂O₃
Molecular Weight: 304.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CCN(CC1)C(=O)C2=CC=CC=C2
Tpsa: 58.64
Logp: 2.8159
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:
C₁₇H₂₄N₂O₃
Molecular Weight:
304.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CCN(CC1)C(=O)C2=CC=CC=C2
Tpsa:
58.64
Logp:
2.8159
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: C₁₄H₁₂ClNO₂
Molecular Weight: 261.70
Synonyms: 7-CHLORO-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID
SMILES: C1CCC2=NC3=C(C=C(C=C3)Cl)C(=C2C1)C(=O)O
Tpsa: 50.19
Logp: 3.4652
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:
C₁₄H₁₂ClNO₂
Molecular Weight:
261.70
Synonyms:
7-CHLORO-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID
SMILES:
C1CCC2=NC3=C(C=C(C=C3)Cl)C(=C2C1)C(=O)O
Tpsa:
50.19
Logp:
3.4652
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1