CS-0563529

4-Methyl-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline

Manufacturer: ChemScene

CAS Number: 861210-05-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0563529-100mg In Stock ₹ 1,22,949.72

CS-0563529 - 100mg

₹ 1,22,949.72

In Stock

Quantity

1

Base Price: ₹ 1,22,949.72

GST (18%): ₹ 22,130.95

Total Price: ₹ 1,45,080.67

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

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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-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

Img

ChemScene

CS-0563532

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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:
C₁₆H₁₂Cl₂N₂OS

Molecular Weight:
351.25

Synonyms:
2-[(2,4-dichlorophenyl)sulfanyl]-1-{2-methylimidazo[1,2-a]pyridin-3-yl}ethan-1-one

SMILES:
CC1=C(N2C=CC=CC2=N1)C(=O)CSC3=C(C=C(C=C3)Cl)Cl

Tpsa:
34.37

Logp:
4.92452

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0563534

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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:
C₁₄H₉F₆N₃O₃

Molecular Weight:
381.23

Synonyms:
N-[3,5-bis(trifluoromethyl)phenyl]-6-hydroxy-1-methyl-2-oxo-1,2-dihydropyrimidine-4-carboxamide

SMILES:
CN1C(=O)C=C(NC1=O)C(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

Tpsa:
83.96

Logp:
2.3635

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0563535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClF₃N₃O₃

Molecular Weight:
347.68

Synonyms:
N-[4-chloro-2-(trifluoromethyl)phenyl]-6-hydroxy-1-methyl-2-oxo-1,2-dihydropyrimidine-4-carboxamide

SMILES:
CN1C(=O)C=C(NC1=O)C(=O)NC2=C(C=C(C=C2)Cl)C(F)(F)F

Tpsa:
83.96

Logp:
1.9981

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2