CS-0294485

2-Amino-N-(4-methylthiazol-2-yl)-2-phenylacetamide

Manufacturer: ChemScene

CAS Number: 888-47-1

Select a Size

Pack Size SKU Availability Price
1g CS-0294485-1g In Stock ₹ 1,71,633.36

CS-0294485 - 1g

₹ 1,71,633.36

In Stock

Quantity

1

Base Price: ₹ 1,71,633.36

GST (18%): ₹ 30,894.005

Total Price: ₹ 2,02,527.365

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N₃OS

Molecular Weight

247.32

Synonyms

None

SMILES

O=C(NC1=NC(C)=CS1)C(N)C2=CC=CC=C2

Tpsa

68.01

Logp

2.09002

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM08553
888-47-1 | 2-Amino-N-(4-methylthiazol-2-yl)-2-phenylacetamide
A2B Chem --

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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-0294485

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃OS

Molecular Weight:
247.32

Synonyms:
None

SMILES:
O=C(NC1=NC(C)=CS1)C(N)C2=CC=CC=C2

Tpsa:
68.01

Logp:
2.09002

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0294486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrClN₂OS

Molecular Weight:
331.62

Synonyms:
None

SMILES:
O=C(NC1=NC(C)=CS1)C2=CC(Br)=CC=C2Cl

Tpsa:
41.99

Logp:
4.11972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0294487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂S

Molecular Weight:
248.30

Synonyms:
None

SMILES:
O=C(NC1=NC(C)=CS1)C2=CC(C)=CC=C2O

Tpsa:
62.22

Logp:
2.71784

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0294488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃OS

Molecular Weight:
243.28

Synonyms:
None

SMILES:
O=C(NC1=NC(C)=CS1)C2=CC=C(C#N)C=C2

Tpsa:
65.78

Logp:
2.5755

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2