CS-0590657

4-Methyl-2-(p-tolylthio)quinoline

Manufacturer: ChemScene

CAS Number: 64789-02-2

Select a Size

Pack Size SKU Availability Price
5g CS-0590657-5g In Stock ₹ 1,47,163.20

CS-0590657 - 5g

₹ 1,47,163.20

In Stock

Quantity

1

Base Price: ₹ 1,47,163.20

GST (18%): ₹ 26,489.376

Total Price: ₹ 1,73,652.576

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₅NS

Molecular Weight

265.37

Synonyms

None

SMILES

CC1=CC=C(SC2=NC3=CC=CC=C3C(C)=C2)C=C1

Tpsa

12.89

Logp

5.00284

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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-0590657

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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:
C₁₇H₁₅NS

Molecular Weight:
265.37

Synonyms:
None

SMILES:
CC1=CC=C(SC2=NC3=CC=CC=C3C(C)=C2)C=C1

Tpsa:
12.89

Logp:
5.00284

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0590658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FO

Molecular Weight:
204.24

Synonyms:
None

SMILES:
C1CCC(C1)(C#CC2=CC=C(C=C2)F)O

Tpsa:
20.23

Logp:
2.4823

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0590659

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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:
C₉H₁₃NOS

Molecular Weight:
183.27

Synonyms:
None

SMILES:
CCOC1=CC(=C(C=C1)N)SC

Tpsa:
35.25

Logp:
2.3894

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0590660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉Cl₃O₂

Molecular Weight:
315.58

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Cl)OC(=O)C2=CC=C(C=C2)CCl)Cl

Tpsa:
26.3

Logp:
4.9514

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3