CS-0512341

5-(3-Ethyl-1,2,4-oxadiazol-5-yl)pyrrolidin-3-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 1706806-23-6

Select a Size

Pack Size SKU Availability Price
1g CS-0512341-1g In Stock ₹ 91,292.52

CS-0512341 - 1g

₹ 91,292.52

In Stock

Quantity

1

Base Price: ₹ 91,292.52

GST (18%): ₹ 16,432.654

Total Price: ₹ 1,07,725.174

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄ClN₃O₂

Molecular Weight

219.67

Synonyms

5-(3-ethyl-1,2,4-oxadiazol-5-yl)pyrrolidin-3-ol

SMILES

CCC1=NOC(C2CC(O)CN2)=N1.Cl

Tpsa

71.18

Logp

0.4491

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU88682
1706806-23-6 | 5-(3-ethyl-1,2,4-oxadiazol-5-yl)pyrrolidin-3-ol hydrochloride
A2B Chem --

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-0512341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClN₃O₂

Molecular Weight:
219.67

Synonyms:
5-(3-ethyl-1,2,4-oxadiazol-5-yl)pyrrolidin-3-ol

SMILES:
CCC1=NOC(C2CC(O)CN2)=N1.Cl

Tpsa:
71.18

Logp:
0.4491

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0512343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
O=C(N(C)C)C(C1=CC=CC=C1)CN

Tpsa:
46.33

Logp:
0.8171

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0512344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
N4-Cyclopropyl-2-methyl-1,4-benzenediamine

SMILES:
NC1=CC=C(NC2CC2)C=C1C

Tpsa:
38.05

Logp:
2.15152

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0512345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Br

Molecular Weight:
199.09

Synonyms:
None

SMILES:
CC1=CC=C(CC)C=C1Br

Tpsa:
0

Logp:
3.31992

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1