CS-0006805

Acetic acid, 2-[[(2,5-difluorophenyl)thioxomethyl]thio]-

Manufacturer: ChemScene

CAS Number: 1018690-18-0

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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

C₉H₆F₂O₂S₂

Molecular Weight

248.27

Synonyms

None

SMILES

O=C(O)CSC(C1=CC(F)=CC=C1F)=S

Tpsa

37.3

Logp

2.4581

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO47891
1018690-18-0 | Acetic acid, 2-[[(2,5-difluorophenyl)thioxomethyl]thio]-
A2B Chem --

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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-0006805

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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:
C₉H₆F₂O₂S₂

Molecular Weight:
248.27

Synonyms:
None

SMILES:
O=C(O)CSC(C1=CC(F)=CC=C1F)=S

Tpsa:
37.3

Logp:
2.4581

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0006806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂N₂S

Molecular Weight:
188.20

Synonyms:
None

SMILES:
NNC(C1=CC(F)=CC=C1F)=S

Tpsa:
38.05

Logp:
1.1036

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0006813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
None

SMILES:
C[C@H]1[C@@H](NC(OC)=O)CNCC1

Tpsa:
50.36

Logp:
0.3404

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0006814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
C[C@H]1[C@@H](NC(OC)=O)CN(CC2=CC=CC=C2)CC1

Tpsa:
41.57

Logp:
2.253

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3