CS-0198902

5-(2-Iodophenyl)-3-methyl-1,2,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 1283108-04-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0198902-100mg In Stock ₹ 6,331.44
250mg CS-0198902-250mg In Stock ₹ 10,010.52
1g CS-0198902-1g In Stock ₹ 24,726.84
5g CS-0198902-5g In Stock ₹ 70,758.12

CS-0198902 - 100mg

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇IN₂O

Molecular Weight

286.07

Synonyms

None

SMILES

CC1=NOC(=N1)C2=CC=CC=C2I

Tpsa

38.92

Logp

2.64962

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01AQJE
5-(2-IODOPHENYL)-3-METHYL-1,2,4-OXADIAZOLE
Aaron Chemicals LLC --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0198902

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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:
C₉H₇IN₂O

Molecular Weight:
286.07

Synonyms:
None

SMILES:
CC1=NOC(=N1)C2=CC=CC=C2I

Tpsa:
38.92

Logp:
2.64962

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0198904

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅FN₂O

Molecular Weight:
140.12

Synonyms:
3-aMino-5-fluoropyridine-2-carbaldehyde

SMILES:
O=CC1=NC=C(F)C=C1N

Tpsa:
55.98

Logp:
0.6154

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0198905

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
(4-METHOXY-2-METHYL-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER

SMILES:
CC1=CC(=CC=C1NC(=O)OC(C)(C)C)OC

Tpsa:
47.56

Logp:
3.35062

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0198906

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
Octane,1-chloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluoro

SMILES:
COC1=CC=CC2=C1C(Cl)=NC=C2

Tpsa:
22.12

Logp:
2.8968

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1