CS-0714022

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

Manufacturer: ChemScene

CAS Number: 203268-63-7

Select a Size

Pack Size SKU Availability Price
10g CS-0714022-10g In Stock ₹ 90,094.68
25g CS-0714022-25g In Stock ₹ 1,34,585.88

CS-0714022 - 10g

₹ 90,094.68

In Stock

Quantity

1

Base Price: ₹ 90,094.68

GST (18%): ₹ 16,217.042

Total Price: ₹ 1,06,311.722

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅FN₂OS

Molecular Weight

196.20

Synonyms

None

SMILES

FC1=CC(=CC=C1)C1=NNC(=S)O1

Tpsa

41.82

Logp

2.53829

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB04477
203268-63-7 | 1,3,4-Oxadiazole-2-thiol, 5-(3-fluorophenyl)-
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

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

Show Difference

Img

ChemScene

CS-0714022

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FN₂OS

Molecular Weight:
196.20

Synonyms:
None

SMILES:
FC1=CC(=CC=C1)C1=NNC(=S)O1

Tpsa:
41.82

Logp:
2.53829

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0714023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
None

SMILES:
C1CN(CCN1)C1=CC=C2NC=CC2=C1

Tpsa:
31.06

Logp:
1.5775

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0714024

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄S

Molecular Weight:
227.24

Synonyms:
None

SMILES:
COC(=O)C1=C(C=C(SC)C=C1)[N+]([O-])=O

Tpsa:
69.44

Logp:
2.1033

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0714025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₄

Molecular Weight:
238.24

Synonyms:
None

SMILES:
OCC1=C(C=CC(=C1)[N+]([O-])=O)N1CCOCC1

Tpsa:
75.84

Logp:
0.9237

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3