CS-0882109

3-(Trifluoromethyl)-5-((trifluoromethyl)sulfonyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 2407722-42-1

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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

C₉H₄F₆O₄S

Molecular Weight

322.18

Synonyms

None

SMILES

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

Tpsa

71.44

Logp

2.6971

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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ChemScene

CS-0882109

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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:
C₉H₄F₆O₄S

Molecular Weight:
322.18

Synonyms:
None

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

Tpsa:
71.44

Logp:
2.6971

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0882110

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₁₀Cl₂N₂

Molecular Weight:
217.10

Synonyms:
None

SMILES:
C[N+]1=C(Cl)N(C)C2=CC=CC=C12.[Cl-]

Tpsa:
8.81

Logp:
-1.3398

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0882111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
None

SMILES:
OC[C@H]1NC[C@@H](C)NC1

Tpsa:
44.29

Logp:
-1.0714

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0882112

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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:
C₆H₂Br₃I

Molecular Weight:
440.70

Synonyms:
None

SMILES:
IC1=CC(Br)=C(Br)C(Br)=C1

Tpsa:
0

Logp:
4.5787

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0