CS-W010310
2-(Phenylthio)quinoline
Manufacturer: ChemScene
CAS Number: 22190-12-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W010310-5g | In Stock | ₹ 76,540.00 |
CS-W010310 - 5g
In Stock
Quantity
1
Base Price: ₹ 76,540.00
GST (18%): ₹ 13,777.20
Total Price: ₹ 90,317.20
Purity
97%
MDL No
MFCD00051344
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁NS
Molecular Weight
237.32
Synonyms
Quinoline,2-(phenylthio)
SMILES
C1(SC2=CC=CC=C2)=NC3=CC=CC=C3C=C1
Tpsa
12.89
Logp
4.386
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Phenylthio)quinoline | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 22190-12-1 | 2-(Phenylthio)quinoline | 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
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Purity: 97%
MDL No: MFCD00051344
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NS
Molecular Weight: 237.32
Synonyms: Quinoline,2-(phenylthio)
SMILES: C1(SC2=CC=CC=C2)=NC3=CC=CC=C3C=C1
Tpsa: 12.89
Logp: 4.386
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00051344
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NS
Molecular Weight:
237.32
Synonyms:
Quinoline,2-(phenylthio)
SMILES:
C1(SC2=CC=CC=C2)=NC3=CC=CC=C3C=C1
Tpsa:
12.89
Logp:
4.386
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00151862
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: 2-[(tert-butoxycarbonyl)amino]benzoato
SMILES: O=C(O)C1=CC=CC=C1NC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 2.7318
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00151862
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
2-[(tert-butoxycarbonyl)amino]benzoato
SMILES:
O=C(O)C1=CC=CC=C1NC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
2.7318
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02324685
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrN₂O₂S
Molecular Weight: 237.07
Synonyms: 5-BROMO-1,2,3-THIADIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
SMILES: O=C(C1=C(Br)SN=N1)OCC
Tpsa: 52.08
Logp: 1.4773
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02324685
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrN₂O₂S
Molecular Weight:
237.07
Synonyms:
5-BROMO-1,2,3-THIADIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C(C1=C(Br)SN=N1)OCC
Tpsa:
52.08
Logp:
1.4773
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Cl₂N₂O₄
Molecular Weight: 237.00
Synonyms: 1,3-Dichloro-4,6-dinitrobenzene
SMILES: ClC1=CC(Cl)=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa: 86.28
Logp: 2.8098
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₂N₂O₄
Molecular Weight:
237.00
Synonyms:
1,3-Dichloro-4,6-dinitrobenzene
SMILES:
ClC1=CC(Cl)=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa:
86.28
Logp:
2.8098
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2