CS-0972649

3-(2-Oxo-5-(thiophen-2-yl)-1,3,4-oxadiazol-3(2H)-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 872107-94-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0972649-2.5g In Stock ₹ 1,26,113.00

CS-0972649 - 2.5g

₹ 1,26,113.00

In Stock

Quantity

1

Base Price: ₹ 1,26,113.00

GST (18%): ₹ 22,700.34

Total Price: ₹ 1,48,813.34

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₄S

Molecular Weight

240.24

Synonyms

None

SMILES

O=C(O)CCN1N=C(OC1=O)C=2SC=CC2

Tpsa

85.33

Logp

1.0395

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV31493
872107-94-3 | 3-[2-Oxo-5-(thiophen-2-yl)-2,3-dihydro-1,3,4-oxadiazol-3-yl]propanoic acid
A2B Chem ₹ 21,894.00 - ₹ 60,075.00

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

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Img

ChemScene

CS-0972649

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₄S

Molecular Weight:
240.24

Synonyms:
None

SMILES:
O=C(O)CCN1N=C(OC1=O)C=2SC=CC2

Tpsa:
85.33

Logp:
1.0395

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0972650

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₃S

Molecular Weight:
210.21

Synonyms:
None

SMILES:
O=C1NC(=O)N(C1=O)CC=2SC=CC2

Tpsa:
66.48

Logp:
0.3265

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0972651

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNO₃S

Molecular Weight:
308.19

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(OCCBr)C=C1)N(C)C

Tpsa:
46.61

Logp:
1.7106

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0972652

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₅S

Molecular Weight:
205.24

Synonyms:
None

SMILES:
S=C1N=C(N)NC(=N1)C=2C=CN=CC2

Tpsa:
80.48

Logp:
1.17839

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1