CS-0071096

[4-(3-Methyl-1,2,4-oxadiazol-5-yl)phenyl]amine

Manufacturer: ChemScene

CAS Number: 76635-31-9

Select a Size

Pack Size SKU Availability Price
1g CS-0071096-1g In Stock ₹ 38,673.12

CS-0071096 - 1g

₹ 38,673.12

In Stock

Quantity

1

Base Price: ₹ 38,673.12

GST (18%): ₹ 6,961.162

Total Price: ₹ 45,634.282

Purity

97%

MDL No

MFCD09971317

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃O

Molecular Weight

175.19

Synonyms

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

SMILES

NC1=CC=C(C=C1)C2=NC(C)=NO2

Tpsa

64.94

Logp

1.62722

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-218-9262
eMolecules​ 4-(3-Methyl-1,2,4-oxadiazol-5-yl)aniline | 76635-31-9 | MFCD09971317 | 1g
eMolecules​ ₹ 39,601.45
AB65733
76635-31-9 | 4-(3-Methyl-1,2,4-oxadiazol-5-yl)aniline
A2B Chem ₹ 12,149.52 - ₹ 30,630.48

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P305+P351+P338-P330-P501

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Img

ChemScene

CS-0071096

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Purity:
97%

MDL No:
MFCD09971317

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
4-(3-Methyl-1,2,4-oxadiazol-5-yl)aniline

SMILES:
NC1=CC=C(C=C1)C2=NC(C)=NO2

Tpsa:
64.94

Logp:
1.62722

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0071097

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Purity:
97%

MDL No:
MFCD18800881

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄

Molecular Weight:
164.21

Synonyms:
6-pyrrolidino-pyrimidin-4-ylamine

SMILES:
NC1=NC=NC(N2CCCC2)=C1

Tpsa:
55.04

Logp:
0.659

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0071098

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Purity:
97%

MDL No:
MFCD11901338

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃S

Molecular Weight:
165.22

Synonyms:
None

SMILES:
NC1=NC(C2=CC=CS2)=CN1

Tpsa:
54.7

Logp:
1.7204

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0071099

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Purity:
97%

MDL No:
MFCD00029826

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
4-[(2,4-DIMETHYLPHENYL)AMINO]-4-OXOBUTANOIC ACID

SMILES:
O=C(CCC(O)=O)NC(C(C)=C1)=CC=C1C

Tpsa:
66.4

Logp:
2.10674

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4