CS-0286054

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

Manufacturer: ChemScene

CAS Number: 1036532-71-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0286054-2.5g In Stock ₹ 82,223.16
5g CS-0286054-5g In Stock ₹ 1,61,280.60
10g CS-0286054-10g In Stock ₹ 3,13,406.28

CS-0286054 - 2.5g

₹ 82,223.16

In Stock

Quantity

1

Base Price: ₹ 82,223.16

GST (18%): ₹ 14,800.169

Total Price: ₹ 97,023.329

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃O

Molecular Weight

189.21

Synonyms

None

SMILES

NCC1=CC=C(C2=NC(C)=NO2)C=C1

Tpsa

64.94

Logp

1.50372

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV65457
1036532-71-4 | [4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanamine
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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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-0286054

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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:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
NCC1=CC=C(C2=NC(C)=NO2)C=C1

Tpsa:
64.94

Logp:
1.50372

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0286055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄

Molecular Weight:
216.28

Synonyms:
None

SMILES:
NCC1=CC=C(C2=NC(CC)=NN2C)C=C1

Tpsa:
56.73

Logp:
1.5032

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0286056

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃

Molecular Weight:
251.33

Synonyms:
None

SMILES:
NCC1=CC=C(C2=NC3=CC(C)=C(C)C=C3N2)C=C1

Tpsa:
54.7

Logp:
3.30544

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0286057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O

Molecular Weight:
190.20

Synonyms:
None

SMILES:
NCC1=CC=C(C2=NN=C(C)O2)N=C1

Tpsa:
77.83

Logp:
0.89872

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2