CS-1093344

5-(2,4-Dichlorophenoxy)-1,2,3-thiadiazole

Manufacturer: ChemScene

CAS Number: 338421-13-9

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄Cl₂N₂OS

Molecular Weight

247.10

Synonyms

None

SMILES

ClC1=CC=C(OC=2SN=NC2)C(Cl)=C1

Tpsa

35.01

Logp

3.6372

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG32605
338421-13-9 | 2,4-Dichlorophenyl1,2,3-thiadiazol-5-ylether
A2B Chem ₹ 57,581.88

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

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Img

ChemScene

CS-1093344

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Cl₂N₂OS

Molecular Weight:
247.10

Synonyms:
None

SMILES:
ClC1=CC=C(OC=2SN=NC2)C(Cl)=C1

Tpsa:
35.01

Logp:
3.6372

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1093345

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃

Molecular Weight:
239.32

Synonyms:
None

SMILES:
N=1C=CC=C(C1)C(=NC=2C=CC=CC2)NC(C)C

Tpsa:
37.28

Logp:
3.1579

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1093346

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₂

Molecular Weight:
207.23

Synonyms:
None

SMILES:
O=C(NC=1N=C(C=C(N1)C)C)CC(=O)C

Tpsa:
71.95

Logp:
1.01104

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1093347

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂FNO₂

Molecular Weight:
269.27

Synonyms:
None

SMILES:
O=C(NC1=CC=C(F)C=C1)C2=CC=3C=CC=CC3OC2

Tpsa:
38.33

Logp:
3.2402

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2