CS-0727990

5-(4-Methoxybenzyl)-1,3,4-oxadiazole-2-thiol

Manufacturer: ChemScene

CAS Number: 93073-37-1

Select a Size

Pack Size SKU Availability Price
5g CS-0727990-5g In Stock ₹ 1,27,741.08

CS-0727990 - 5g

₹ 1,27,741.08

In Stock

Quantity

1

Base Price: ₹ 1,27,741.08

GST (18%): ₹ 22,993.394

Total Price: ₹ 1,50,734.474

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₂S

Molecular Weight

222.26

Synonyms

None

SMILES

COC1=CC=C(CC2=NNC(=S)O2)C=C1

Tpsa

51.05

Logp

2.33159

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV25142
93073-37-1 | 5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazole-2-thiol
A2B Chem ₹ 35,336.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0727990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂S

Molecular Weight:
222.26

Synonyms:
None

SMILES:
COC1=CC=C(CC2=NNC(=S)O2)C=C1

Tpsa:
51.05

Logp:
2.33159

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0727991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClFN₂OS

Molecular Weight:
284.74

Synonyms:
None

SMILES:
FC1=CC=C(CC2=CN=C(NC(=O)CCl)S2)C=C1

Tpsa:
41.99

Logp:
3.0503

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0727992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁N₃O₂

Molecular Weight:
287.36

Synonyms:
None

SMILES:
O=C(CC1NC2=C(NC1=O)C=CC=C2)NC1CCCCC1

Tpsa:
70.23

Logp:
2.2582

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0727993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄O₂

Molecular Weight:
238.29

Synonyms:
None

SMILES:
CC1=NON=C1NC(=O)CNC1CCCCC1

Tpsa:
80.05

Logp:
1.23882

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4