CS-0933667

6-(2-Aminothiazol-4-yl)-7-fluoro-3,4-dihydroquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1154114-88-1

Select a Size

Pack Size SKU Availability Price
1g CS-0933667-1g In Stock ₹ 2,00,723.76

CS-0933667 - 1g

₹ 2,00,723.76

In Stock

Quantity

1

Base Price: ₹ 2,00,723.76

GST (18%): ₹ 36,130.277

Total Price: ₹ 2,36,854.037

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀FN₃OS

Molecular Weight

263.29

Synonyms

None

SMILES

O=C1NC2=CC(F)=C(C=C2CC1)C=3N=C(SC3)N

Tpsa

68.01

Logp

2.4161

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW15565
1154114-88-1 | 6-(2-Amino-1,3-thiazol-4-yl)-7-fluoro-1,2,3,4-tetrahydroquinolin-2-one
A2B Chem ₹ 33,796.20 - ₹ 1,28,938.92

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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-0933667

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FN₃OS

Molecular Weight:
263.29

Synonyms:
None

SMILES:
O=C1NC2=CC(F)=C(C=C2CC1)C=3N=C(SC3)N

Tpsa:
68.01

Logp:
2.4161

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0933668

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FN₂

Molecular Weight:
206.26

Synonyms:
None

SMILES:
N#CC=1C(F)=CC=CC1NCCC(C)C

Tpsa:
35.82

Logp:
3.15538

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0933669

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆OS

Molecular Weight:
220.33

Synonyms:
None

SMILES:
O=C1CCCC1SC2=CC(=CC=C2C)C

Tpsa:
17.07

Logp:
3.51714

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0933670

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂N₃O₂

Molecular Weight:
272.09

Synonyms:
None

SMILES:
O=C(O)C=1N=C(N(N1)C=2C(Cl)=CC=CC2Cl)C

Tpsa:
68.01

Logp:
2.58072

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2