CS-0931179

2-(Benzo[d][1,3]dioxol-5-yl)thiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1094385-70-2

Select a Size

Pack Size SKU Availability Price
1g CS-0931179-1g In Stock ₹ 1,13,538.12
5g CS-0931179-5g In Stock ₹ 3,14,860.80
10g CS-0931179-10g In Stock ₹ 4,63,564.08

CS-0931179 - 1g

₹ 1,13,538.12

In Stock

Quantity

1

Base Price: ₹ 1,13,538.12

GST (18%): ₹ 20,436.862

Total Price: ₹ 1,33,974.982

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇NO₄S

Molecular Weight

249.24

Synonyms

None

SMILES

O=C(O)C=1SC(=NC1)C=2C=CC=3OCOC3C2

Tpsa

68.65

Logp

2.237

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV59665
1094385-70-2 | 2-(2H-1,3-benzodioxol-5-yl)-1,3-thiazole-5-carboxylic acid
A2B Chem ₹ 17,625.36 - ₹ 2,02,263.84

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0931179

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇NO₄S

Molecular Weight:
249.24

Synonyms:
None

SMILES:
O=C(O)C=1SC(=NC1)C=2C=CC=3OCOC3C2

Tpsa:
68.65

Logp:
2.237

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0931180

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃N₄S

Molecular Weight:
260.24

Synonyms:
None

SMILES:
FC(F)(F)CN1C(=S)NN=C1C=2C=CN=CC2

Tpsa:
46.5

Logp:
2.56499

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0931182

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₃S

Molecular Weight:
288.36

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)CC)C2=CC=CC(=C2)S(=O)(=O)C

Tpsa:
51.21

Logp:
2.8835

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0931183

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₃S

Molecular Weight:
288.36

Synonyms:
None

SMILES:
O=C(C1=CC=CC(=C1)S(=O)(=O)C)C2=CC=C(C=C2C)C

Tpsa:
51.21

Logp:
2.93794

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3