CS-0763934

3-(Phenylsulfanyl)Quinoline

Manufacturer: ChemScene

CAS Number: 87393-53-1

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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

C₁₅H₁₁NS

Molecular Weight

237.32

Synonyms

None

SMILES

S(C1=CC=CC=C1)C1=CC2=CC=CC=C2N=C1

Tpsa

12.89

Logp

4.386

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX76719
87393-53-1 | 3-(Phenylsulfanyl)quinoline
A2B Chem ₹ 18,423.00 - ₹ 1,79,246.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0763934

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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:
C₁₅H₁₁NS

Molecular Weight:
237.32

Synonyms:
None

SMILES:
S(C1=CC=CC=C1)C1=CC2=CC=CC=C2N=C1

Tpsa:
12.89

Logp:
4.386

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0763935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₀O₃

Molecular Weight:
238.24

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(C=C1)C1=CC=CC=C1C2=O

Tpsa:
43.37

Logp:
2.6846

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0763936

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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:
C₁₄H₁₄N₄

Molecular Weight:
238.29

Synonyms:
None

SMILES:
CC1=C(NCN2N=NC3=CC=CC=C23)C=CC=C1

Tpsa:
42.74

Logp:
2.80932

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0763937

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₄N₄

Molecular Weight:
238.29

Synonyms:
None

SMILES:
CC(NC1=CC=CC=C1)N1N=NC2=CC=CC=C12

Tpsa:
42.74

Logp:
3.0619

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3