CS-0882117

3-Chloro-5-((trifluoromethyl)thio)benzoic acid

Manufacturer: ChemScene

CAS Number: 2378554-10-8

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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

C₈H₄ClF₃O₂S

Molecular Weight

256.63

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

3.6501

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
CA02886
2378554-10-8 | 1,8,15,22-Tetraazacyclooctacosane-2,7,16,21-tetrone
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-0882117

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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:
C₈H₄ClF₃O₂S

Molecular Weight:
256.63

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.6501

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0882118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄ClIN₄

Molecular Weight:
270.46

Synonyms:
None

SMILES:
IC1=CN=C(Cl)N=C1NN

Tpsa:
63.83

Logp:
1.0202

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0882119

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇F₂NO₂

Molecular Weight:
139.10

Synonyms:
None

SMILES:
O=C(NC)C(F)(F)CO

Tpsa:
49.33

Logp:
-0.64

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0882121

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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:
C₁₀H₁₇N₃O₄Si

Molecular Weight:
271.35

Synonyms:
None

SMILES:
O=CC1=CN(COCC[Si](C)(C)C)N=C1[N+]([O-])=O

Tpsa:
87.26

Logp:
1.9161

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7