CS-0290957

5-(3-Iodophenyl)-1,2,4-oxadiazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1341096-79-4

Select a Size

Pack Size SKU Availability Price
1g CS-0290957-1g In Stock ₹ 73,410.48

CS-0290957 - 1g

₹ 73,410.48

In Stock

Quantity

1

Base Price: ₹ 73,410.48

GST (18%): ₹ 13,213.886

Total Price: ₹ 86,624.366

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅IN₂O₃

Molecular Weight

316.05

Synonyms

None

SMILES

O=C(C1=NOC(C2=CC=CC(I)=C2)=N1)O

Tpsa

76.22

Logp

2.0394

H Acceptors

4

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0290957

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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:
C₉H₅IN₂O₃

Molecular Weight:
316.05

Synonyms:
None

SMILES:
O=C(C1=NOC(C2=CC=CC(I)=C2)=N1)O

Tpsa:
76.22

Logp:
2.0394

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0290958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₄

Molecular Weight:
220.18

Synonyms:
None

SMILES:
O=C(C1=NOC(C2=CC=CC(OC)=C2)=N1)O

Tpsa:
85.45

Logp:
1.4434

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0290959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClN₂O₃

Molecular Weight:
224.60

Synonyms:
None

SMILES:
O=C(C1=NOC(C2=CC=CC=C2Cl)=N1)O

Tpsa:
76.22

Logp:
2.0882

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0290960

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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:
C₉H₅FN₂O₃

Molecular Weight:
208.15

Synonyms:
None

SMILES:
O=C(C1=NOC(C2=CC=CC=C2F)=N1)O

Tpsa:
76.22

Logp:
1.5739

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2