CS-0972559

5,7-Dimethoxy-4-phenylquinoline-2(1H)-thione

Manufacturer: ChemScene

CAS Number: 871548-17-3

Select a Size

Pack Size SKU Availability Price
1g CS-0972559-1g In Stock ₹ 1,46,136.48

CS-0972559 - 1g

₹ 1,46,136.48

In Stock

Quantity

1

Base Price: ₹ 1,46,136.48

GST (18%): ₹ 26,304.566

Total Price: ₹ 1,72,441.046

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₅NO₂S

Molecular Weight

297.37

Synonyms

None

SMILES

S=C1C=C(C=2C=CC=CC2)C=3C(OC)=CC(OC)=CC3N1

Tpsa

34.25

Logp

4.58159

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI58259
871548-17-3 | 5,7-dimethoxy-4-phenylquinoline-2-thiol
A2B Chem ₹ 85,902.24 - ₹ 1,51,954.56

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0972559

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₂S

Molecular Weight:
297.37

Synonyms:
None

SMILES:
S=C1C=C(C=2C=CC=CC2)C=3C(OC)=CC(OC)=CC3N1

Tpsa:
34.25

Logp:
4.58159

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0972560

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃F₃N₂O₃

Molecular Weight:
196.08

Synonyms:
None

SMILES:
O=C1NC(=O)N(C1=O)CC(F)(F)F

Tpsa:
66.48

Logp:
-0.3729

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0972561

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
O=C(O)CCC1=NN=C(O1)C=2C=CC(=CC2)C

Tpsa:
76.22

Logp:
2.06222

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0972562

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂S

Molecular Weight:
255.34

Synonyms:
None

SMILES:
O=C(OCC)CC1=NNC(=S)N1C2CCCC2

Tpsa:
59.91

Logp:
2.16139

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4