CS-0284094

4-((5-Methyl-1,3,4-oxadiazol-2-yl)methoxy)aniline dihydrochloride

Manufacturer: ChemScene

CAS Number: 1269152-43-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0284094-100mg In Stock ₹ 28,320.36

CS-0284094 - 100mg

₹ 28,320.36

In Stock

Quantity

1

Base Price: ₹ 28,320.36

GST (18%): ₹ 5,097.665

Total Price: ₹ 33,418.025

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃Cl₂N₃O₂

Molecular Weight

278.14

Synonyms

None

SMILES

NC1=CC=C(OCC2=NN=C(C)O2)C=C1.[H]Cl.[H]Cl

Tpsa

74.17

Logp

2.38282

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV67718
1269152-43-3 | 4-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]aniline dihydrochloride
A2B Chem ₹ 31,143.84 - ₹ 39,956.52

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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-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0284094

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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:
C₁₀H₁₃Cl₂N₃O₂

Molecular Weight:
278.14

Synonyms:
None

SMILES:
NC1=CC=C(OCC2=NN=C(C)O2)C=C1.[H]Cl.[H]Cl

Tpsa:
74.17

Logp:
2.38282

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0284095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
3-Bromo-4-cyclopropylmethoxyphenylamine

SMILES:
NC1=CC=C(OCC2CC2)C(Br)=C1

Tpsa:
35.25

Logp:
2.8201

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0284096

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂INO

Molecular Weight:
289.11

Synonyms:
None

SMILES:
NC1=CC=C(OCC2CC2)C(I)=C1

Tpsa:
35.25

Logp:
2.6622

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0284097

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO

Molecular Weight:
230.10

Synonyms:
None

SMILES:
NC1=CC=C(OCCC)C(Br)=C1

Tpsa:
35.25

Logp:
2.8201

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3