CS-0075205

5-Azetidin-3-yl-3-(2-thienyl)-1,2,4-oxadiazole hydrochloride

Manufacturer: ChemScene

CAS Number: 1286708-63-1

Select a Size

Pack Size SKU Availability Price
1g CS-0075205-1g In Stock ₹ 88,212.36
5g CS-0075205-5g In Stock ₹ 2,79,866.76

CS-0075205 - 1g

₹ 88,212.36

In Stock

Quantity

1

Base Price: ₹ 88,212.36

GST (18%): ₹ 15,878.225

Total Price: ₹ 1,04,090.585

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClN₃OS

Molecular Weight

243.71

Synonyms

None

SMILES

C1(C2=CC=CS2)=NOC(C3CNC3)=N1.Cl

Tpsa

50.95

Logp

1.9067

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV80535
1286708-63-1 | 5-Azetidin-3-yl-3-(2-thienyl)-1,2,4-oxadiazole hydrochloride
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

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ChemScene

CS-0075205

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN₃OS

Molecular Weight:
243.71

Synonyms:
None

SMILES:
C1(C2=CC=CS2)=NOC(C3CNC3)=N1.Cl

Tpsa:
50.95

Logp:
1.9067

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0075206

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FN₃OS

Molecular Weight:
249.26

Synonyms:
None

SMILES:
O=C(C1=CC=CC(F)=C1)NC(N=N2)=CC=C2S

Tpsa:
54.88

Logp:
2.1567

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0075207

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₃S

Molecular Weight:
283.35

Synonyms:
Thieno[2,3-c]pyridine-6(5H)-carboxylic acid, 2-amino-4,7-dihydro-3-[(methylamino)carbonyl]-, ethyl ester

SMILES:
NC(S1)=C(C(NC)=O)C2=C1CN(C(OCC)=O)CC2

Tpsa:
84.66

Logp:
1.2045

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0075208

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃OS₂

Molecular Weight:
237.30

Synonyms:
None

SMILES:
O=C(C1=CC=CS1)NC(N=N2)=CC=C2S

Tpsa:
54.88

Logp:
2.0791

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2