CS-0805298

2-(2-Chloro-6-(trifluoromethoxy)phenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1261443-14-4

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Purity

98%

MDL No

MFCD18393871

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆ClF₃O₃

Molecular Weight

254.59

Synonyms

None

SMILES

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

Tpsa

46.53

Logp

2.8657

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-0805298

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Purity:
98%

MDL No:
MFCD18393871

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClF₃O₃

Molecular Weight:
254.59

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.8657

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0805299

--


Purity:
98%

MDL No:
MFCD28866863

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃N₃O₂

Molecular Weight:
231.13

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)C#N)OC(F)(F)F)N)C=O

Tpsa:
89

Logp:
1.24658

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0805300

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Purity:
98%

MDL No:
MFCD18254239

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BNO₂

Molecular Weight:
245.13

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC=N2)C3CC3

Tpsa:
31.35

Logp:
2.2582

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0805301

--


Purity:
98%

MDL No:
MFCD25511489

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₄NO₃

Molecular Weight:
253.15

Synonyms:
None

SMILES:
COC1=NC=C(C(=C1OC(F)(F)F)CF)C=O

Tpsa:
48.42

Logp:
2.2708

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4