CS-1084530

4-Chloro-N-(4-chloro-3-(trifluoromethyl)phenyl)-5H-1,2,3-dithiazol-5-imine

Manufacturer: ChemScene

CAS Number: 306979-50-0

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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

C₉H₃Cl₂F₃N₂S₂

Molecular Weight

331.16

Synonyms

None

SMILES

FC(F)(F)C1=CC(N=C2SSN=C2Cl)=CC=C1Cl

Tpsa

25.25

Logp

4.7626

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1084530

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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:
C₉H₃Cl₂F₃N₂S₂

Molecular Weight:
331.16

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(N=C2SSN=C2Cl)=CC=C1Cl

Tpsa:
25.25

Logp:
4.7626

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1084532

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
O=C(C=CN(C)C)C(OC=1C=CC=C(OC)C1)C

Tpsa:
38.77

Logp:
2.1069

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1084536

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₃S

Molecular Weight:
293.34

Synonyms:
None

SMILES:
O=C1N=C(N=C2C=CC(=CN12)C)SC(C(=O)OCC)C

Tpsa:
73.56

Logp:
1.44162

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1084538

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀ClFO₂

Molecular Weight:
288.70

Synonyms:
None

SMILES:
O=C(C1=CC=C(F)C=C1)C=2OC=3C=CC(Cl)=CC3C2C

Tpsa:
30.21

Logp:
4.76472

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2