CS-0593880

3-(3-(1-Methyl-1H-indol-3-yl)-1,2,4-oxadiazol-5-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1416338-51-6

Select a Size

Pack Size SKU Availability Price
5g CS-0593880-5g In Stock ₹ 3,27,523.68

CS-0593880 - 5g

₹ 3,27,523.68

In Stock

Quantity

1

Base Price: ₹ 3,27,523.68

GST (18%): ₹ 58,954.262

Total Price: ₹ 3,86,477.942

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₄O

Molecular Weight

256.30

Synonyms

None

SMILES

CN1C=C(C2=CC=CC=C21)C3=NOC(=N3)CCCN

Tpsa

69.87

Logp

2.1196

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM26307
1416338-51-6 | 3-(3-(1-Methyl-1H-indol-3-yl)-1,2,4-oxadiazol-5-yl)propan-1-amine
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0593880

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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:
C₁₄H₁₆N₄O

Molecular Weight:
256.30

Synonyms:
None

SMILES:
CN1C=C(C2=CC=CC=C21)C3=NOC(=N3)CCCN

Tpsa:
69.87

Logp:
2.1196

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0593882

--


Purity:
98%

MDL No:
MFCD17010170

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂ClF₃INO

Molecular Weight:
323.44

Synonyms:
None

SMILES:
O=C1C(I)C=NC(Cl)=C1C(F)(F)F

Tpsa:
29.43

Logp:
2.4562

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0593883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆BrF₃O₂

Molecular Weight:
307.06

Synonyms:
None

SMILES:
C1C(C(=O)C2=C1C=C(C=C2)Br)C(=O)C(F)(F)F

Tpsa:
34.14

Logp:
2.9355

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0593884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀IN₃O

Molecular Weight:
267.07

Synonyms:
None

SMILES:
CN1C(=C(C(=N1)N)I)COC

Tpsa:
53.07

Logp:
0.7533

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2