CS-0758925

3-Chloro-5-[(difluoromethyl)sulfanyl]benzoic acid

Manufacturer: ChemScene

CAS Number: 2592405-49-5

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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

C₈H₅ClF₂O₂S

Molecular Weight

238.64

Synonyms

None

SMILES

OC(=O)C1=CC(SC(F)F)=CC(Cl)=C1

Tpsa

37.3

Logp

3.3529

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
CA02779
2592405-49-5 | 4-(2-aminoethyl)-2-bromoaniline dihydrochloride
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

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Show Difference

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ChemScene

CS-0758925

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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:
C₈H₅ClF₂O₂S

Molecular Weight:
238.64

Synonyms:
None

SMILES:
OC(=O)C1=CC(SC(F)F)=CC(Cl)=C1

Tpsa:
37.3

Logp:
3.3529

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0758926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
CNC(=O)C1=NN(C)C2=CC=CC=C12

Tpsa:
46.92

Logp:
0.9329

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758927

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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:
C₈H₆N₂O₃

Molecular Weight:
178.14

Synonyms:
None

SMILES:
O=C(NC1=CON=C1)C1=CC=CO1

Tpsa:
68.27

Logp:
1.5199

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂S

Molecular Weight:
194.21

Synonyms:
None

SMILES:
O=C(NC1=CON=C1)C1=CC=CS1

Tpsa:
55.13

Logp:
1.9884

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2