CS-0933468

2-(Benzofuran-2-yl)thiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1152604-97-1

Select a Size

Pack Size SKU Availability Price
1g CS-0933468-1g In Stock ₹ 1,13,794.80

CS-0933468 - 1g

₹ 1,13,794.80

In Stock

Quantity

1

Base Price: ₹ 1,13,794.80

GST (18%): ₹ 20,483.064

Total Price: ₹ 1,34,277.864

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇NO₃S

Molecular Weight

245.25

Synonyms

None

SMILES

O=C(O)C=1N=C(SC1)C=2OC=3C=CC=CC3C2

Tpsa

63.33

Logp

3.2545

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV68258
1152604-97-1 | 2-(1-benzofuran-2-yl)-1,3-thiazole-4-carboxylic acid
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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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-0933468

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇NO₃S

Molecular Weight:
245.25

Synonyms:
None

SMILES:
O=C(O)C=1N=C(SC1)C=2OC=3C=CC=CC3C2

Tpsa:
63.33

Logp:
3.2545

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0933469

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₂N₂O₃

Molecular Weight:
240.16

Synonyms:
None

SMILES:
O=C(O)C1=NN(C=C1O)C2=CC=C(F)C=C2F

Tpsa:
75.35

Logp:
1.5543

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0933470

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₃N₃

Molecular Weight:
255.24

Synonyms:
None

SMILES:
FC(F)(F)CC(N)C=1C=NN(C1)C=2C=CC=CC2

Tpsa:
43.84

Logp:
2.8245

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0933471

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O

Molecular Weight:
183.25

Synonyms:
None

SMILES:
N1=CC(=CN1C)CNCCCOC

Tpsa:
39.08

Logp:
0.5462

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6