CS-1043693

2-Chloro-5-(4-chlorophenyl)-1,3,4-thiadiazole

Manufacturer: ChemScene

CAS Number: 19430-31-0

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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

C₈H₄Cl₂N₂S

Molecular Weight

231.10

Synonyms

None

SMILES

ClC1=NN=C(S1)C=2C=CC(Cl)=CC2

Tpsa

25.78

Logp

3.5119

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV53034
19430-31-0 | 2-Chloro-5-(4-chlorophenyl)-1,3,4-thiadiazole
A2B Chem ₹ 28,919.28 - ₹ 2,07,311.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-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-1043693

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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:
C₈H₄Cl₂N₂S

Molecular Weight:
231.10

Synonyms:
None

SMILES:
ClC1=NN=C(S1)C=2C=CC(Cl)=CC2

Tpsa:
25.78

Logp:
3.5119

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1043694

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄O

Molecular Weight:
184.32

Synonyms:
None

SMILES:
OC1(CC)CCC(CC1)C(C)(C)C

Tpsa:
20.23

Logp:
3.3638

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1043695

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(=C1)C(=O)N2CCCCC2

Tpsa:
57.61

Logp:
2.0109

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1043696

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
O=C(OCC)CCCC=1N=C2N=CC=CC2=CC1

Tpsa:
52.08

Logp:
2.5156

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5