CS-0688781

3-Isobutyl-5-(piperidin-3-yl)-1,2,4-oxadiazole hydrochloride

Manufacturer: ChemScene

CAS Number: 1185302-77-5

Select a Size

Pack Size SKU Availability Price
5g CS-0688781-5g In Stock ₹ 24,470.16

CS-0688781 - 5g

₹ 24,470.16

In Stock

Quantity

1

Base Price: ₹ 24,470.16

GST (18%): ₹ 4,404.629

Total Price: ₹ 28,874.789

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀ClN₃O

Molecular Weight

245.75

Synonyms

None

SMILES

CC(C)CC1=NOC(=N1)C2CCCNC2.Cl

Tpsa

50.95

Logp

2.1569

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE54236
1185302-77-5 | 3-Isobutyl-5-(piperidin-3-yl)-1,2,4-oxadiazole hydrochloride
A2B Chem ₹ 2,994.60

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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-0688781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀ClN₃O

Molecular Weight:
245.75

Synonyms:
None

SMILES:
CC(C)CC1=NOC(=N1)C2CCCNC2.Cl

Tpsa:
50.95

Logp:
2.1569

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0688782

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃N₄O₃

Molecular Weight:
304.23

Synonyms:
None

SMILES:
C1=CC(=CN=C1)C2=NOC(=N2)CCN.C(=O)(C(F)(F)F)O

Tpsa:
115.13

Logp:
1.2661

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0688783

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₄

Molecular Weight:
268.31

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)C)C=C(C(=O)O)C(=O)O)C.N.N

Tpsa:
144.6

Logp:
2.48846

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0688784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃Cl₂N₃

Molecular Weight:
246.14

Synonyms:
None

SMILES:
C1=CN(N=C1)C2=CC=C(C=C2)CN.Cl.Cl

Tpsa:
43.84

Logp:
2.1746

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2