CS-0210380

5-(2-Iodophenyl)-1,3,4-oxadiazol-2(3H)-one

Manufacturer: ChemScene

CAS Number: 1092114-27-6

Select a Size

Pack Size SKU Availability Price
1g CS-0210380-1g In Stock ₹ 21,817.80
5g CS-0210380-5g In Stock ₹ 75,720.60

CS-0210380 - 1g

₹ 21,817.80

In Stock

Quantity

1

Base Price: ₹ 21,817.80

GST (18%): ₹ 3,927.204

Total Price: ₹ 25,745.004

Purity

98%

MDL No

MFCD19673331

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅IN₂O₂

Molecular Weight

288.04

Synonyms

None

SMILES

O=C1OC(C2=CC=CC=C2I)=NN1

Tpsa

58.89

Logp

1.6345

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0210380

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Purity:
98%

MDL No:
MFCD19673331

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅IN₂O₂

Molecular Weight:
288.04

Synonyms:
None

SMILES:
O=C1OC(C2=CC=CC=C2I)=NN1

Tpsa:
58.89

Logp:
1.6345

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0210381

--


Purity:
97%

MDL No:
MFCD20319688

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₈O₂

Molecular Weight:
170.25

Synonyms:
(4,4-Dimethyl-cyclohexyl)-acetic acid

SMILES:
CC1(C)CCC(CC1)CC(=O)O

Tpsa:
37.3

Logp:
2.6775

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

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CS-0210382

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Purity:
96%

MDL No:
MFCD09909398

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂O₂

Molecular Weight:
104.15

Synonyms:
Paclitaxel Impurity 111

SMILES:
CCC(CO)CO

Tpsa:
40.46

Logp:
-0.0028

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

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CS-0210383

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Purity:
95%

MDL No:
MFCD06810498

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₂

Molecular Weight:
182.19

Synonyms:
4-(3-fluoro-phenyl)-4-oxo-butyric acid

SMILES:
C1=CC(=CC(=C1)F)CCCC(=O)O

Tpsa:
37.3

Logp:
2.233

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4