CS-0074052

1-(3-Isopropyl-1,2,4-oxadiazol-5-yl)-3-(methylthio)propan-1-amine oxalate

Manufacturer: ChemScene

CAS Number: 1820603-84-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0074052-500mg In Stock ₹ 91,292.52

CS-0074052 - 500mg

₹ 91,292.52

In Stock

Quantity

1

Base Price: ₹ 91,292.52

GST (18%): ₹ 16,432.654

Total Price: ₹ 1,07,725.174

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉N₃O₅S

Molecular Weight

305.35

Synonyms

None

SMILES

NC(C1=NC(C(C)C)=NO1)CCSC.O=C(O)C(O)=O

Tpsa

139.54

Logp

1.1015

H Acceptors

7

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AY07511
1820603-84-6 | 1-(3-isopropyl-1,2,4-oxadiazol-5-yl)-3-(methylthio)propan-1-amine oxalate
A2B Chem ₹ 34,395.12 - ₹ 2,76,701.04

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-0074052

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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:
C₁₁H₁₉N₃O₅S

Molecular Weight:
305.35

Synonyms:
None

SMILES:
NC(C1=NC(C(C)C)=NO1)CCSC.O=C(O)C(O)=O

Tpsa:
139.54

Logp:
1.1015

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0074053

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrN₂O₂S

Molecular Weight:
329.21

Synonyms:
None

SMILES:
N=C1SC(C=C2C(OC)=O)=C(C=C2)N1CC=C.Br

Tpsa:
55.08

Logp:
2.73277

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0074054

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂O₂S₂

Molecular Weight:
349.27

Synonyms:
None

SMILES:
N=C1SC(C=C2S(=O)(C)=O)=C(C=C2)N1CC=C.Br

Tpsa:
62.92

Logp:
2.34967

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0074055

--


Purity:
97%

MDL No:
MFCD26940484

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O₂S

Molecular Weight:
313.17

Synonyms:
None

SMILES:
N=C1SC2=C(C=C3OCOC3=C2)N1CC#C.Br

Tpsa:
47.24

Logp:
2.12207

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1