CS-0034141

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

Manufacturer: ChemScene

CAS Number: 10045-50-8

Select a Size

Pack Size SKU Availability Price
1g CS-0034141-1g In Stock ₹ 25,154.64

CS-0034141 - 1g

₹ 25,154.64

In Stock

Quantity

1

Base Price: ₹ 25,154.64

GST (18%): ₹ 4,527.835

Total Price: ₹ 29,682.475

Purity

98%

MDL No

MFCD00244691

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NOS

Molecular Weight

203.26

Synonyms

1-(2-Phenyl-1,3-thiazol-5-yl)-1-ethanone

SMILES

CC(C1=CN=C(C2=CC=CC=C2)S1)=O

Tpsa

29.96

Logp

3.0127

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA02434
10045-50-8 | 1-(2-Phenyl-1,3-thiazol-5-yl)-1-ethanone
A2B Chem ₹ 20,962.20 - ₹ 95,570.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0034141

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Purity:
98%

MDL No:
MFCD00244691

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NOS

Molecular Weight:
203.26

Synonyms:
1-(2-Phenyl-1,3-thiazol-5-yl)-1-ethanone

SMILES:
CC(C1=CN=C(C2=CC=CC=C2)S1)=O

Tpsa:
29.96

Logp:
3.0127

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0034151

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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:
C₁₁H₉NOS

Molecular Weight:
203.26

Synonyms:
1-(2-Phenyl-1,3-thiazol-4-yl)ethan-1-one

SMILES:
CC(C1=CSC(C2=CC=CC=C2)=N1)=O

Tpsa:
29.96

Logp:
3.0127

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0034152

--


Purity:
97%

MDL No:
MFCD01861218

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₅S

Molecular Weight:
257.26

Synonyms:
Succinic acid-mono-N-phenylsulfonylamide

SMILES:
O=C(O)CCC(NS(=O)(C1=CC=CC=C1)=O)=O

Tpsa:
100.54

Logp:
0.3563

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0034154

--


Purity:
98%

MDL No:
MFCD04970195

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
2-Propyl-2H-pyrazole-3-carboxylic acid

SMILES:
O=C(C1=CC=NN1CCC)O

Tpsa:
55.12

Logp:
0.9913

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3