CS-0302460

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

Manufacturer: ChemScene

CAS Number: 501003-39-0

Select a Size

Pack Size SKU Availability Price
5g CS-0302460-5g In Stock ₹ 93,688.20

CS-0302460 - 5g

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C12H13ClN2O4

Molecular Weight

284.70

Synonyms

None

SMILES

COC1=C(OC)C(OC)=CC(C2=NC(CCl)=NO2)=C1

Tpsa

66.61

Logp

2.5012

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV33013
501003-39-0 | 3-(chloromethyl)-5-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0302460

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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:
C12H13ClN2O4

Molecular Weight:
284.70

Synonyms:
None

SMILES:
COC1=C(OC)C(OC)=CC(C2=NC(CCl)=NO2)=C1

Tpsa:
66.61

Logp:
2.5012

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0302461

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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:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
COC1=C(OC)C(OC)=CC(C2NCC2)=C1

Tpsa:
39.72

Logp:
1.7468

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0302463

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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:
C₁₄H₂₁NO₃

Molecular Weight:
251.32

Synonyms:
(cyclopropylmethyl)[(3,4,5-trimethoxyphenyl)methyl]amine

SMILES:
COC1=C(OC)C(OC)=CC(CNCC2CC2)=C1

Tpsa:
39.72

Logp:
2.212

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0302465

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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:
C₁₁H₁₄BrNO₂

Molecular Weight:
272.14

Synonyms:
None

SMILES:
COC1=C(OC)C=C(Br)C(C2NCC2)=C1

Tpsa:
30.49

Logp:
2.5007

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3