CS-0760868
3-(2-Thienyl)Quinoline
Manufacturer: ChemScene
CAS Number: 59321-69-6
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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
C₁₃H₉NS
Molecular Weight
211.28
Synonyms
None
SMILES
S1C=CC=C1C1=CC2=CC=CC=C2N=C1
Tpsa
12.89
Logp
3.9633
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(2-Thienyl)quinoline | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 59321-69-6 | 3-(2-Thienyl)quinoline | 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
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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: C₁₃H₉NS
Molecular Weight: 211.28
Synonyms: None
SMILES: S1C=CC=C1C1=CC2=CC=CC=C2N=C1
Tpsa: 12.89
Logp: 3.9633
H Acceptors: 2
H Donors: 0
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:
C₁₃H₉NS
Molecular Weight:
211.28
Synonyms:
None
SMILES:
S1C=CC=C1C1=CC2=CC=CC=C2N=C1
Tpsa:
12.89
Logp:
3.9633
H Acceptors:
2
H Donors:
0
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: C₈H₅BrN₂O₂S₂
Molecular Weight: 305.17
Synonyms: None
SMILES: BrC1=NSC(=N1)S(=O)(=O)C1=CC=CC=C1
Tpsa: 59.92
Logp: 2.1334
H Acceptors: 5
H Donors: 0
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:
C₈H₅BrN₂O₂S₂
Molecular Weight:
305.17
Synonyms:
None
SMILES:
BrC1=NSC(=N1)S(=O)(=O)C1=CC=CC=C1
Tpsa:
59.92
Logp:
2.1334
H Acceptors:
5
H Donors:
0
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: C₈H₄ClFN₂O₂S₂
Molecular Weight: 278.71
Synonyms: None
SMILES: FC1=CC=C(C=C1)S(=O)(=O)C1=NC(Cl)=NS1
Tpsa: 59.92
Logp: 2.1634
H Acceptors: 5
H Donors: 0
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:
C₈H₄ClFN₂O₂S₂
Molecular Weight:
278.71
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)S(=O)(=O)C1=NC(Cl)=NS1
Tpsa:
59.92
Logp:
2.1634
H Acceptors:
5
H Donors:
0
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: C₈H₄BrFN₂O₂S₂
Molecular Weight: 323.16
Synonyms: None
SMILES: FC1=CC=C(C=C1)S(=O)(=O)C1=NC(Br)=NS1
Tpsa: 59.92
Logp: 2.2725
H Acceptors: 5
H Donors: 0
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:
C₈H₄BrFN₂O₂S₂
Molecular Weight:
323.16
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)S(=O)(=O)C1=NC(Br)=NS1
Tpsa:
59.92
Logp:
2.2725
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2