CS-0508990

N-isopropyl-3-propyl-1,2,4-oxadiazol-5-amine

Manufacturer: ChemScene

CAS Number: 1041005-75-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0508990-2.5g In Stock ₹ 1,17,473.88
5g CS-0508990-5g In Stock ₹ 1,73,772.36
10g CS-0508990-10g In Stock ₹ 2,57,535.60

CS-0508990 - 2.5g

₹ 1,17,473.88

In Stock

Quantity

1

Base Price: ₹ 1,17,473.88

GST (18%): ₹ 21,145.298

Total Price: ₹ 1,38,619.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅N₃O

Molecular Weight

169.22

Synonyms

None

SMILES

CCCC1=NOC(NC(C)C)=N1

Tpsa

50.95

Logp

1.8424

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BN55733
1041005-75-7 | N-isopropyl-3-propyl-1,2,4-oxadiazol-5-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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0508990

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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:
C₈H₁₅N₃O

Molecular Weight:
169.22

Synonyms:
None

SMILES:
CCCC1=NOC(NC(C)C)=N1

Tpsa:
50.95

Logp:
1.8424

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0508991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀FN

Molecular Weight:
235.26

Synonyms:
None

SMILES:
FC1=CC2=C(C=C1)C3=C(C4=CC=CC=C4C=C3)N2

Tpsa:
15.79

Logp:
4.6134

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0508992

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄O₂S

Molecular Weight:
152.17

Synonyms:
3-(Thiophen-3-yl)prop-2-ynoic acid

SMILES:
O=C(O)C#CC1=CSC=C1

Tpsa:
37.3

Logp:
1.1842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0508993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉F₂O₄P

Molecular Weight:
320.27

Synonyms:
None

SMILES:
P(C(C(/C=C/C1=CC=CC=C1)O)(F)F)(OCC)(OCC)=O

Tpsa:
55.76

Logp:
3.9196

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8