CS-0075323

5-(4-(Ethylthio)benzyl)-1,3,4-oxadiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1251682-57-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0075323-2.5g In Stock ₹ 1,22,436.36
5g CS-0075323-5g In Stock ₹ 1,80,788.28
10g CS-0075323-10g In Stock ₹ 2,68,145.04

CS-0075323 - 2.5g

₹ 1,22,436.36

In Stock

Quantity

1

Base Price: ₹ 1,22,436.36

GST (18%): ₹ 22,038.545

Total Price: ₹ 1,44,474.905

Purity

97%

MDL No

MFCD20229783

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃OS

Molecular Weight

235.31

Synonyms

None

SMILES

NC1=NN=C(CC2=CC=C(C=C2)SCC)O1

Tpsa

64.94

Logp

2.3546

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU73606
1251682-57-1 | 5-(4-(Ethylthio)benzyl)-1,3,4-oxadiazol-2-amine
A2B Chem ₹ 44,747.88 - ₹ 5,32,439.88

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

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Img

ChemScene

CS-0075323

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Purity:
97%

MDL No:
MFCD20229783

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃OS

Molecular Weight:
235.31

Synonyms:
None

SMILES:
NC1=NN=C(CC2=CC=C(C=C2)SCC)O1

Tpsa:
64.94

Logp:
2.3546

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0075324

--


Purity:
97%

MDL No:
MFCD22587588

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₂S

Molecular Weight:
225.27

Synonyms:
None

SMILES:
O=C(NC(N)=O)C1=C(N)SC2=C1CCC2

Tpsa:
98.21

Logp:
0.6275

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0075325

--


Purity:
97%

MDL No:
MFCD22587584

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂S

Molecular Weight:
237.28

Synonyms:
None

SMILES:
N#CC1=C(N)SC2=C1CCN(C(OC)=O)C2

Tpsa:
79.35

Logp:
1.32648

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0075326

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClN₃S

Molecular Weight:
283.82

Synonyms:
None

SMILES:
ClC1=CC=C(C)C2=C1SC(NCCCN(C)C)=N2

Tpsa:
28.16

Logp:
3.62172

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5