CS-0563523

4-Methyl-6-(trifluoromethyl)-2,3-dihydrothieno[3,2-c]quinoline

Manufacturer: ChemScene

CAS Number: 861210-28-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0563523-100mg In Stock ₹ 96,853.92

CS-0563523 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀F₃NS

Molecular Weight

269.29

Synonyms

None

SMILES

FC(C1=C2N=C(C)C(CCS3)=C3C2=CC=C1)(F)F

Tpsa

12.89

Logp

4.21022

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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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-0563523

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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:
C₁₃H₁₀F₃NS

Molecular Weight:
269.29

Synonyms:
None

SMILES:
FC(C1=C2N=C(C)C(CCS3)=C3C2=CC=C1)(F)F

Tpsa:
12.89

Logp:
4.21022

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0563525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄

Molecular Weight:
216.28

Synonyms:
None

SMILES:
CCN1C(=C(N=C(CC1(C)C)C)C#N)C#N

Tpsa:
63.18

Logp:
2.21026

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0563528

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃FN₄OS

Molecular Weight:
304.34

Synonyms:
5-(3-FLUORO-4-METHOXYPHENYL)-6-METHYL-2-(METHYLSULFANYL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE

SMILES:
CC1=CN2C(=NC(=N2)SC)N=C1C3=CC(=C(C=C3)OC)F

Tpsa:
52.31

Logp:
2.96932

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0563529

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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:
C₁₈H₁₅NOS

Molecular Weight:
293.38

Synonyms:
Thieno[3,2-c]quinoline, 2,3-dihydro-4-methyl-8-phenoxy

SMILES:
CC1=C2CCSC2=C3C=C(C=CC3=N1)OC4=CC=CC=C4

Tpsa:
22.12

Logp:
4.98372

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2