CS-0876925

s-(((4-Chlorophenyl)thio)difluoromethyl) o-ethyl carbonodithioate

Manufacturer: ChemScene

CAS Number: 1563062-31-6

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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

C₁₀H₉ClF₂OS₃

Molecular Weight

314.82

Synonyms

None

SMILES

CCOC(=S)SC(F)(F)SC1=CC=C(C=C1)Cl

Tpsa

9.23

Logp

5.037

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL04339
1563062-31-6 | S-{[(4-Chlorophenyl)sulfanyl](difluoro)methyl} O-ethyl carbonodithioate
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-0876925

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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:
C₁₀H₉ClF₂OS₃

Molecular Weight:
314.82

Synonyms:
None

SMILES:
CCOC(=S)SC(F)(F)SC1=CC=C(C=C1)Cl

Tpsa:
9.23

Logp:
5.037

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0876926

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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:
C₁₀H₁₃BrN₂

Molecular Weight:
241.13

Synonyms:
None

SMILES:
BrC1=C(N2CCCCC2)C=NC=C1

Tpsa:
16.13

Logp:
2.8344

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0876927

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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:
C₉H₁₂BrN₃

Molecular Weight:
242.12

Synonyms:
None

SMILES:
BrC1=C(N2CCNCC2)C=NC=C1

Tpsa:
28.16

Logp:
1.2537

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0876928

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O

Molecular Weight:
243.10

Synonyms:
None

SMILES:
C1=C(C(=CN=C1)N2CCOCC2)Br

Tpsa:
25.36

Logp:
1.6807

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1