CS-1093342

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

Manufacturer: ChemScene

CAS Number: 338421-20-8

The price for this product is unavailable. Please request a quote

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=C1Cl

Tpsa

35.01

Logp

3.6372

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ14034
338421-20-8 | 3,4-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-1093342

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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=C1Cl

Tpsa:
35.01

Logp:
3.6372

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1093343

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO₃

Molecular Weight:
209.67

Synonyms:
None

SMILES:
O=C(OC)[C@@]1(C)N(C)CC(O)C1.[H]Cl

Tpsa:
49.77

Logp:
0.0363

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1093344

--


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