CS-0234654

5-(Chloromethyl)-3-(thiophen-3-yl)-1,2,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 869709-84-2

Select a Size

Pack Size SKU Availability Price
1g CS-0234654-1g In Stock ₹ 22,930.08
5g CS-0234654-5g In Stock ₹ 90,436.92

CS-0234654 - 1g

₹ 22,930.08

In Stock

Quantity

1

Base Price: ₹ 22,930.08

GST (18%): ₹ 4,127.414

Total Price: ₹ 27,057.494

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C7H5ClN2OS

Molecular Weight

200.65

Synonyms

None

SMILES

C1=CSC=C1C2=NOC(=N2)CCl

Tpsa

38.92

Logp

2.5369

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI58125
869709-84-2 | 5-(1-Chloro-2-methylpropan-2-yl)-3-(thiophen-2-yl)-1,2,4-oxadiazole
A2B Chem ₹ 11,978.40 - ₹ 35,421.84

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0234654

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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:
C7H5ClN2OS

Molecular Weight:
200.65

Synonyms:
None

SMILES:
C1=CSC=C1C2=NOC(=N2)CCl

Tpsa:
38.92

Logp:
2.5369

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0234655

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄OS

Molecular Weight:
236.29

Synonyms:
None

SMILES:
CC(NC1=NC2=CC=CC=C2S1)C(NN)=O

Tpsa:
80.04

Logp:
1.0866

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0234656

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀N₂O₂S

Molecular Weight:
222.26

Synonyms:
2-(1,3-BENZOTHIAZOL-2-YLAMINO)PROPANOIC ACID

SMILES:
CC(NC1=NC2=CC=CC=C2S1)C(O)=O

Tpsa:
62.22

Logp:
2.1813

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0234657

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrClNO₂S

Molecular Weight:
298.58

Synonyms:
None

SMILES:
O=S(C1=CC=C(Br)C=C1Cl)(NCC)=O

Tpsa:
46.17

Logp:
2.4007

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3