CS-0461399

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

Manufacturer: ChemScene

CAS Number: 1251925-12-8

Select a Size

Pack Size SKU Availability Price
1g CS-0461399-1g In Stock ₹ 1,68,553.20
5g CS-0461399-5g In Stock ₹ 4,73,916.84
10g CS-0461399-10g In Stock ₹ 6,98,854.08

CS-0461399 - 1g

₹ 1,68,553.20

In Stock

Quantity

1

Base Price: ₹ 1,68,553.20

GST (18%): ₹ 30,339.576

Total Price: ₹ 1,98,892.776

Purity

98%

MDL No

MFCD16817509

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈ClN₃O

Molecular Weight

231.72

Synonyms

3-[5-(Propan-2-yl)-1,2,4-oxadiazol-3-yl]piperidine hydrochloride

SMILES

CC(C)C1=NC(=NO1)C2CCCNC2.Cl

Tpsa

50.95

Logp

2.0818

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0461399

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Purity:
98%

MDL No:
MFCD16817509

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈ClN₃O

Molecular Weight:
231.72

Synonyms:
3-[5-(Propan-2-yl)-1,2,4-oxadiazol-3-yl]piperidine hydrochloride

SMILES:
CC(C)C1=NC(=NO1)C2CCCNC2.Cl

Tpsa:
50.95

Logp:
2.0818

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0461400

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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:
C₄H₉BO₂

Molecular Weight:
99.92

Synonyms:
but-2-en-2-ylboronic acid

SMILES:
C/C=C(\C)/B(O)O

Tpsa:
40.46

Logp:
-0.0354

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0461401

--


Purity:
98%

MDL No:
MFCD14281995

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂S

Molecular Weight:
238.31

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C2=C(N1)SC(=C2C)C)N

Tpsa:
68.11

Logp:
2.60514

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0461402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
Benzoic acid,2-ethoxy-6-methyl

SMILES:
CCOC1=CC=CC(=C1C(=O)O)C

Tpsa:
46.53

Logp:
2.09192

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3