CS-0972439

1-(2-(4-Hydroxyphenyl)-4-methylthiazol-5-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 867330-01-6

Select a Size

Pack Size SKU Availability Price
1g CS-0972439-1g In Stock ₹ 1,45,965.36
5g CS-0972439-5g In Stock ₹ 4,08,292.32
10g CS-0972439-10g In Stock ₹ 6,01,743.48

CS-0972439 - 1g

₹ 1,45,965.36

In Stock

Quantity

1

Base Price: ₹ 1,45,965.36

GST (18%): ₹ 26,273.765

Total Price: ₹ 1,72,239.125

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₂S

Molecular Weight

233.29

Synonyms

None

SMILES

O=C(C=1SC(=NC1C)C=2C=CC(O)=CC2)C

Tpsa

50.19

Logp

3.02672

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI58006
867330-01-6 | 1-[2-(4-hydroxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethanone
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0972439

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂S

Molecular Weight:
233.29

Synonyms:
None

SMILES:
O=C(C=1SC(=NC1C)C=2C=CC(O)=CC2)C

Tpsa:
50.19

Logp:
3.02672

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0972440

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₅

Molecular Weight:
243.26

Synonyms:
None

SMILES:
O=C(OCC)C(C(=O)OCC)C1NC(=O)CC1

Tpsa:
81.7

Logp:
0.0074

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0972441

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
None

SMILES:
O(C1=CC=C(N)C(N)=C1)CC(C)C

Tpsa:
61.27

Logp:
1.8858

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0972443

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₃N₂

Molecular Weight:
244.26

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(C=C1)CN2CCC(N)C2

Tpsa:
29.26

Logp:
2.2384

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2