CS-0521510

N-(4-bromo-5-methylthiazol-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1934494-58-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0521510-250mg In Stock ₹ 21,817.80
1g CS-0521510-1g In Stock ₹ 64,597.80

CS-0521510 - 250mg

₹ 21,817.80

In Stock

Quantity

1

Base Price: ₹ 21,817.80

GST (18%): ₹ 3,927.204

Total Price: ₹ 25,745.004

Purity

98%

MDL No

MFCD29761446

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇BrN₂OS

Molecular Weight

235.10

Synonyms

N-(4-Bromo-5-methyl-1,3-thiazol-2-yl)acetamide

SMILES

CC(NC1=NC(Br)=C(C)S1)=O

Tpsa

41.99

Logp

2.17242

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA12039
1934494-58-2 | N-(4-Bromo-5-methyl-1,3-thiazol-2-yl)acetamide
A2B Chem ₹ 24,042.36 - ₹ 70,501.44

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0521510

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Purity:
98%

MDL No:
MFCD29761446

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂OS

Molecular Weight:
235.10

Synonyms:
N-(4-Bromo-5-methyl-1,3-thiazol-2-yl)acetamide

SMILES:
CC(NC1=NC(Br)=C(C)S1)=O

Tpsa:
41.99

Logp:
2.17242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0521511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
None

SMILES:
N#CC12CCC(CO)(CC1)C2

Tpsa:
44.02

Logp:
1.45278

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0521512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₆

Molecular Weight:
350.37

Synonyms:
None

SMILES:
O=C(C1(NC(OCC2=CC=CC=C2)=O)CN(C(OC(C)(C)C)=O)C1)O

Tpsa:
105.17

Logp:
1.9869

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0521513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrINO

Molecular Weight:
349.95

Synonyms:
3-Bromo-4-iodobenzoylacetonitrile

SMILES:
N#CCC(C1=CC=C(I)C(Br)=C1)=O

Tpsa:
40.86

Logp:
3.15008

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2