CS-0735010

5-(Chloromethyl)-3-(2-methoxyphenyl)-1,2,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 110704-43-3

Select a Size

Pack Size SKU Availability Price
1g CS-0735010-1g In Stock ₹ 1,46,050.92
5g CS-0735010-5g In Stock ₹ 4,08,377.88
10g CS-0735010-10g In Stock ₹ 6,01,829.04

CS-0735010 - 1g

₹ 1,46,050.92

In Stock

Quantity

1

Base Price: ₹ 1,46,050.92

GST (18%): ₹ 26,289.166

Total Price: ₹ 1,72,340.086

Purity

98%

MDL No

MFCD06366745

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C10H9ClN2O2

Molecular Weight

224.64

Synonyms

None

SMILES

COC1=C(C=CC=C1)C1=NOC(CCl)=N1

Tpsa

48.15

Logp

2.484

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD66137
110704-43-3 | 1,2,4-Oxadiazole,5-(chloromethyl)-3-(2-methoxyphenyl)-
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0735010

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Purity:
98%

MDL No:
MFCD06366745

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C10H9ClN2O2

Molecular Weight:
224.64

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)C1=NOC(CCl)=N1

Tpsa:
48.15

Logp:
2.484

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0735011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
Cl.NC1=C2CCNC(=O)C2=CC=C1

Tpsa:
55.12

Logp:
0.9765

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0735012

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃N₂O

Molecular Weight:
242.20

Synonyms:
None

SMILES:
CC1=C(O)C(=NN1C1=CC=CC=C1)C(F)(F)F

Tpsa:
38.05

Logp:
2.90512

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0735013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
None

SMILES:
O=C(C1=CC(N2CCOCC2)=CC=C1OCCC)O

Tpsa:
59

Logp:
2.0102

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5