CS-0700907

Imidazo[2,1-b]thiazole-6-carboxylic acid hydrobromide

Manufacturer: ChemScene

CAS Number: 725234-39-9

Select a Size

Pack Size SKU Availability Price
1g CS-0700907-1g In Stock ₹ 25,668.00

CS-0700907 - 1g

₹ 25,668.00

In Stock

Quantity

1

Base Price: ₹ 25,668.00

GST (18%): ₹ 4,620.24

Total Price: ₹ 30,288.24

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅BrN₂O₂S

Molecular Weight

249.09

Synonyms

None

SMILES

Br.OC(=O)C1=CN2C=CSC2=N1

Tpsa

54.6

Logp

1.6719

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI90488
725234-39-9 | Imidazo[2,1-b]thiazole-6-carboxylic acid hydrobromide
A2B Chem ₹ 5,475.84 - ₹ 18,053.16

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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-0700907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrN₂O₂S

Molecular Weight:
249.09

Synonyms:
None

SMILES:
Br.OC(=O)C1=CN2C=CSC2=N1

Tpsa:
54.6

Logp:
1.6719

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0700908

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
COC1=CC=C(NC(C)C(O)=O)C=C1

Tpsa:
58.56

Logp:
1.5802

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0700909

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
COC1=CC=CC(NC(C)C(O)=O)=C1

Tpsa:
58.56

Logp:
1.5802

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0700910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
None

SMILES:
CC(NC1=C(F)C=CC=C1)C(O)=O

Tpsa:
49.33

Logp:
1.7107

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3