CS-0562427

4-Bromo-N-methylthiazole-2-carboxamide

Manufacturer: ChemScene

CAS Number: 959755-98-7

Select a Size

Pack Size SKU Availability Price
5g CS-0562427-5g In Stock ₹ 2,96,722.08

CS-0562427 - 5g

₹ 2,96,722.08

In Stock

Quantity

1

Base Price: ₹ 2,96,722.08

GST (18%): ₹ 53,409.974

Total Price: ₹ 3,50,132.054

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅BrN₂OS

Molecular Weight

221.08

Synonyms

4-bromothiazole-2-carboxylic acid methylamide

SMILES

CNC(=O)C1=NC(=CS1)Br

Tpsa

41.99

Logp

1.2652

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC90132
959755-98-7 | 2-Thiazolecarboxamide, 4-bromo-N-methyl-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0562427

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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:
C₅H₅BrN₂OS

Molecular Weight:
221.08

Synonyms:
4-bromothiazole-2-carboxylic acid methylamide

SMILES:
CNC(=O)C1=NC(=CS1)Br

Tpsa:
41.99

Logp:
1.2652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0562431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₂

Molecular Weight:
179.18

Synonyms:
None

SMILES:
O=C(N)NC(=O)C=1C=CC=CC1N

Tpsa:
98.21

Logp:
0.0773

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0562432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClO₂S

Molecular Weight:
240.71

Synonyms:
Methyl 5-chlorobenzothiophene-3-acetate

SMILES:
COC(=O)CC1=CSC2=C1C=C(C=C2)Cl

Tpsa:
26.3

Logp:
3.2702

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0562433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrIN₂

Molecular Weight:
362.99

Synonyms:
None

SMILES:
IC1=CN(CC2=CC=C(Br)C=C2)N=C1

Tpsa:
17.82

Logp:
3.2985

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2