CS-0691766

4,4,6-Trimethyl-4,5-dihydro-1h-[1,2]dithiolo[3,4-c]quinoline-1-thione

Manufacturer: ChemScene

CAS Number: 122246-14-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0691766-100mg In Stock ₹ 93,602.64

CS-0691766 - 100mg

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NS₃

Molecular Weight

279.44

Synonyms

None

SMILES

CC1=C2C(=CC=C1)C3=C(C(N2)(C)C)SSC3=S

Tpsa

12.03

Logp

5.17511

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI14581
122246-14-4 | 4,4,6-Trimethyl-4,5-dihydro-1h-[1,2]dithiolo[3,4-c]quinoline-1-thione
A2B Chem ₹ 35,250.72 - ₹ 97,025.04

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-0691766

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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:
C₁₃H₁₃NS₃

Molecular Weight:
279.44

Synonyms:
None

SMILES:
CC1=C2C(=CC=C1)C3=C(C(N2)(C)C)SSC3=S

Tpsa:
12.03

Logp:
5.17511

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0691767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄FNO₂

Molecular Weight:
259.28

Synonyms:
None

SMILES:
CC1=CC(=C(C(=N1)C)C(=O)OC)C2=CC=C(C=C2)F

Tpsa:
39.19

Logp:
3.29114

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0691768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FO₃

Molecular Weight:
224.23

Synonyms:
None

SMILES:
CC(=O)C(CC1=CC=C(C=C1)F)C(=O)OC

Tpsa:
43.37

Logp:
1.7464

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0691769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C7H6Cl2F3N

Molecular Weight:
232.03

Synonyms:
None

SMILES:
C1=CC(=NC(=C1)C(F)(F)F)CCl.Cl

Tpsa:
12.89

Logp:
3.261

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1