CS-0566501

1-(2-Methylthiazol-5-yl)ethanone

Manufacturer: ChemScene

CAS Number: 43040-02-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0566501-100mg In Stock ₹ 6,417.00
250mg CS-0566501-250mg In Stock ₹ 11,379.48
1g CS-0566501-1g In Stock ₹ 27,807.00
5g CS-0566501-5g In Stock ₹ 70,244.76
10g CS-0566501-10g In Stock ₹ 1,22,094.12

CS-0566501 - 100mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇NOS

Molecular Weight

141.19

Synonyms

1-(2-methyl-1,3-thiazol-5-yl)ethan-1-one

SMILES

O=C(C)C1=CN=C(C)S1

Tpsa

29.96

Logp

1.65412

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG31297
43040-02-4 | 1-(2-Methylthiazol-5-yl)ethanone
A2B Chem ₹ 7,015.92 - ₹ 78,971.88

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0566501

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₇NOS

Molecular Weight:
141.19

Synonyms:
1-(2-methyl-1,3-thiazol-5-yl)ethan-1-one

SMILES:
O=C(C)C1=CN=C(C)S1

Tpsa:
29.96

Logp:
1.65412

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0566502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
None

SMILES:
O=C1OCC2(N1)CCCNC2

Tpsa:
50.36

Logp:
-0.1516

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0566503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂O

Molecular Weight:
251.08

Synonyms:
1-(7-bromoquinoxalin-2-yl)ethanone

SMILES:
CC(C1=NC2=CC(Br)=CC=C2N=C1)=O

Tpsa:
42.85

Logp:
2.5949

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0566504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂S

Molecular Weight:
257.15

Synonyms:
None

SMILES:
BrC1=C(C)C(C)=CC2=C1N=C(N)S2

Tpsa:
38.91

Logp:
3.25784

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0