CS-0224792

6-(2-Amino-1,3-thiazol-4-yl)-1,2,3,4-tetrahydroquinolin-2-one

Manufacturer: ChemScene

CAS Number: 105316-79-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0224792-50mg In Stock ₹ 5,646.96
100mg CS-0224792-100mg In Stock ₹ 8,384.88
250mg CS-0224792-250mg In Stock ₹ 12,149.52
500mg CS-0224792-500mg In Stock ₹ 23,186.76
1g CS-0224792-1g In Stock ₹ 31,742.76
2.5g CS-0224792-2.5g In Stock ₹ 78,971.88
5g CS-0224792-5g In Stock ₹ 1,16,703.84
10g CS-0224792-10g In Stock ₹ 2,33,407.68

CS-0224792 - 50mg

₹ 5,646.96

In Stock

Quantity

1

Base Price: ₹ 5,646.96

GST (18%): ₹ 1,016.453

Total Price: ₹ 6,663.413

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁N₃OS

Molecular Weight

245.30

Synonyms

6-(2-amino-1,3-thiazol-4-yl)-3,4-dihydroquinolin-2(1H)-one

SMILES

O=C1NC2=C(C=C(C3=CSC(N)=N3)C=C2)CC1

Tpsa

68.01

Logp

2.277

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV30342
105316-79-8 | 6-(2-AMINO-1,3-THIAZOL-4-YL)-1,2,3,4-TETRAHYDROQUINOLIN-2-ONE
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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

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Img

ChemScene

CS-0224792

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₁N₃OS

Molecular Weight:
245.30

Synonyms:
6-(2-amino-1,3-thiazol-4-yl)-3,4-dihydroquinolin-2(1H)-one

SMILES:
O=C1NC2=C(C=C(C3=CSC(N)=N3)C=C2)CC1

Tpsa:
68.01

Logp:
2.277

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0224793

--


Purity:
98+%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
3-(benzo[d]oxazol-2-yl)propanoic acid

SMILES:
C1=CC=C2C(=C1)N=C(CCC(=O)O)O2

Tpsa:
63.33

Logp:
1.845

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0224794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂O

Molecular Weight:
240.73

Synonyms:
None

SMILES:
C[C@H](N)C(N1CC2=C(C=CC=C2)CC1)=O.[H]Cl

Tpsa:
46.33

Logp:
1.3403

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0224795

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O₃

Molecular Weight:
258.31

Synonyms:
None

SMILES:
OCC1=CC=CC(OCC)=C1OCC2=CC=CC=C2

Tpsa:
38.69

Logp:
3.1566

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6