CS-0075204

3-(3-(Thiophen-2-yl)-1,2,4-oxadiazol-5-yl)propan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1286708-64-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0075204-500mg In Stock ₹ 94,971.60

CS-0075204 - 500mg

₹ 94,971.60

In Stock

Quantity

1

Base Price: ₹ 94,971.60

GST (18%): ₹ 17,094.888

Total Price: ₹ 1,12,066.488

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClN₃OS

Molecular Weight

245.73

Synonyms

None

SMILES

NCCCC1=NC(C2=CC=CS2)=NO1.Cl

Tpsa

64.94

Logp

2.1112

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY07503
1286708-64-2 | 3-(3-(Thiophen-2-yl)-1,2,4-oxadiazol-5-yl)propan-1-amine hydrochloride
A2B Chem ₹ 31,400.52 - ₹ 36,191.88

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

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Img

ChemScene

CS-0075204

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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:
C₉H₁₂ClN₃OS

Molecular Weight:
245.73

Synonyms:
None

SMILES:
NCCCC1=NC(C2=CC=CS2)=NO1.Cl

Tpsa:
64.94

Logp:
2.1112

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0075205

--


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