CS-0877456

s-(2,4-Difluorophenyl) 5,6-dichloropyridine-3-carbothioate

Manufacturer: ChemScene

CAS Number: 680216-39-1

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₅Cl₂F₂NOS

Molecular Weight

320.14

Synonyms

None

SMILES

C1=CC(=C(C=C1F)F)SC(=O)C2=CC(=C(N=C2)Cl)Cl

Tpsa

29.96

Logp

4.5991

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL06310
680216-39-1 | S-(2,4-difluorophenyl) 5,6-dichloropyridine-3-carbothioate
A2B Chem --

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-0877456

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₅Cl₂F₂NOS

Molecular Weight:
320.14

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)F)SC(=O)C2=CC(=C(N=C2)Cl)Cl

Tpsa:
29.96

Logp:
4.5991

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0877457

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C10H8ClN3O

Molecular Weight:
221.64

Synonyms:
None

SMILES:
OC1=NC(C2=NC=CC=C2)=NC(CCl)=C1

Tpsa:
58.9

Logp:
1.983

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0877458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₃N₃OS

Molecular Weight:
328.11

Synonyms:
None

SMILES:
CC1=C(SC2=NC(=NN12)C(F)(F)F)C(=O)CBr

Tpsa:
47.26

Logp:
2.69562

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0877459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈ClF₃N₄O₂

Molecular Weight:
356.69

Synonyms:
None

SMILES:
CC1=CC(=NC(=N1)Cl)C2=NN=C(O2)C3=CC=CC=C3OC(F)(F)F

Tpsa:
73.93

Logp:
4.05402

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3