CS-0307675

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

Manufacturer: ChemScene

CAS Number: 41421-19-6

Select a Size

Pack Size SKU Availability Price
1g CS-0307675-1g In Stock ₹ 11,892.84
5g CS-0307675-5g In Stock ₹ 35,421.84
25g CS-0307675-25g In Stock ₹ 1,04,725.44

CS-0307675 - 1g

₹ 11,892.84

In Stock

Quantity

1

Base Price: ₹ 11,892.84

GST (18%): ₹ 2,140.711

Total Price: ₹ 14,033.551

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrN₂OS

Molecular Weight

257.11

Synonyms

5-(4-BROMO-PHENYL)-[1,3,4]OXADIAZOLE-2-THIOL

SMILES

C1=C(C=CC(=C1)Br)C2=NN=C(O2)S

Tpsa

38.92

Logp

2.7878

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD29042
41421-19-6 | 5-(4-Bromophenyl)-1,3,4-oxadiazole-2-thiol
A2B Chem ₹ 10,438.32 - ₹ 88,297.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0307675

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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:
C₈H₅BrN₂OS

Molecular Weight:
257.11

Synonyms:
5-(4-BROMO-PHENYL)-[1,3,4]OXADIAZOLE-2-THIOL

SMILES:
C1=C(C=CC(=C1)Br)C2=NN=C(O2)S

Tpsa:
38.92

Logp:
2.7878

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0307676

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₂S

Molecular Weight:
182.24

Synonyms:
o-Tolylsulfanyl-acetic acid

SMILES:
CC1=CC=CC=C1SCC(=O)O

Tpsa:
37.3

Logp:
2.17172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0307677

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClN₃OS

Molecular Weight:
205.67

Synonyms:
2-CHLORO-N-(5-ETHYL-[1,3,4]THIADIAZOL-2-YL)-ACETAMIDE

SMILES:
CCC1=NN=C(S1)NC(CCl)=O

Tpsa:
54.88

Logp:
1.2778

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0307678

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O₂S

Molecular Weight:
260.74

Synonyms:
1-(4-Chloro-benzenesulfonyl)-piperazine

SMILES:
C1=C(C=CC(=C1)S(=O)(=O)N2CCNCC2)Cl

Tpsa:
49.41

Logp:
0.9339

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2