CS-0314727

2-Methoxy-5-(5-methyl-1,3,4-oxadiazol-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 5306-42-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0314727-100mg In Stock ₹ 93,688.20

CS-0314727 - 100mg

₹ 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

C₁₀H₁₁N₃O₂

Molecular Weight

205.21

Synonyms

[2-METHOXY-5-(5-METHYL-1,3,4-OXADIAZOL-2-YL)PHENYL]AMINE

SMILES

CC1=NN=C(C2=CC(=C(C=C2)OC)N)O1

Tpsa

74.17

Logp

1.63582

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG20195
5306-42-3 | 2-Methoxy-5-(5-methyl-1,3,4-oxadiazol-2-yl)aniline
A2B Chem ₹ 5,219.16 - ₹ 18,138.72

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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-0314727

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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:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
[2-METHOXY-5-(5-METHYL-1,3,4-OXADIAZOL-2-YL)PHENYL]AMINE

SMILES:
CC1=NN=C(C2=CC(=C(C=C2)OC)N)O1

Tpsa:
74.17

Logp:
1.63582

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0314728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₄O

Molecular Weight:
180.10

Synonyms:
2,3,4,6-TETRAFLUOROBENZYL ALCOHOL

SMILES:
C1=C(C(=C(C(=C1F)F)F)CO)F

Tpsa:
20.23

Logp:
1.7353

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0314729

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈N₂

Molecular Weight:
156.18

Synonyms:
1H-Indole-7-carbonitrile,1-methyl-(9CI)

SMILES:
N#CC1=CC=CC2=C1N(C)C=C2

Tpsa:
28.72

Logp:
2.04998

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0314730

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₃

Molecular Weight:
256.26

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC=CC=C1C(NCC2=CC=CC=C2)=O

Tpsa:
72.24

Logp:
2.5248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4