CS-0161234

3-(5-Mercapto-1,3,4-oxadiazol-2-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 203268-77-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0161234-100mg In Stock ₹ 4,620.24
250mg CS-0161234-250mg In Stock ₹ 7,529.28
1g CS-0161234-1g In Stock ₹ 19,593.24

CS-0161234 - 100mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

95%

MDL No

MFCD10690515

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅N₃OS

Molecular Weight

203.22

Synonyms

3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)benzonitrile

SMILES

N#CC1=CC=CC(C2=NN=C(S)O2)=C1

Tpsa

62.71

Logp

1.89698

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0161234

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Purity:
95%

MDL No:
MFCD10690515

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅N₃OS

Molecular Weight:
203.22

Synonyms:
3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)benzonitrile

SMILES:
N#CC1=CC=CC(C2=NN=C(S)O2)=C1

Tpsa:
62.71

Logp:
1.89698

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0161235

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Purity:
98%

MDL No:
MFCD18393096

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈ClFO₂

Molecular Weight:
202.61

Synonyms:
3-(5-Chloro-2-fluoro-phenyl)-propionic acid

SMILES:
O=C(O)CCC1=CC(Cl)=CC=C1F

Tpsa:
37.3

Logp:
2.4963

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0161236

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₈N₄

Molecular Weight:
184.20

Synonyms:
None

SMILES:
N#CC1=CC=CC(C2=NNC(N)=C2)=C1

Tpsa:
78.49

Logp:
1.53058

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0161237

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Purity:
98%

MDL No:
MFCD19348226

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
4-Acetylbenzenepropanoic acid

SMILES:
O=C(O)CCC1=CC=C(C(C)=O)C=C1

Tpsa:
54.37

Logp:
1.9064

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4