CS-0687079

Methyl 3-iodo-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoate

Manufacturer: ChemScene

CAS Number: 1131614-54-4

Select a Size

Pack Size SKU Availability Price
5g CS-0687079-5g In Stock ₹ 2,51,336.00

CS-0687079 - 5g

₹ 2,51,336.00

In Stock

Quantity

1

Base Price: ₹ 2,51,336.00

GST (18%): ₹ 45,240.48

Total Price: ₹ 2,96,576.48

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉IN₂O₃

Molecular Weight

344.11

Synonyms

None

SMILES

CC1=NOC(=N1)C2=C(C=C(C=C2)C(=O)OC)I

Tpsa

65.22

Logp

2.43622

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI09319
1131614-54-4 | Methyl 3-iodo-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoate
A2B Chem --

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0687079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉IN₂O₃

Molecular Weight:
344.11

Synonyms:
None

SMILES:
CC1=NOC(=N1)C2=C(C=C(C=C2)C(=O)OC)I

Tpsa:
65.22

Logp:
2.43622

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0687080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇IO₂

Molecular Weight:
344.19

Synonyms:
None

SMILES:
COC(=O)C1=CC(=C(C=C1)C2CCCCC2)I

Tpsa:
26.3

Logp:
4.1255

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0687081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆INO₂

Molecular Weight:
345.18

Synonyms:
None

SMILES:
COC(=O)C1=CC(=C(C=C1)CN2CCCC2)I

Tpsa:
29.54

Logp:
2.6736

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0687082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆INO₂

Molecular Weight:
345.18

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=C(C=C1)N2CCCC2)I

Tpsa:
29.54

Logp:
3.0681

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3