CS-0737303

6-Methoxy-2-methyl-3-(trifluoromethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1268463-99-5

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Purity

98%

MDL No

MFCD28139835

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₃O₃

Molecular Weight

234.17

Synonyms

None

SMILES

COC1=C(C(O)=O)C(C)=C(C=C1)C(F)(F)F

Tpsa

46.53

Logp

2.72062

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-0737303

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Purity:
98%

MDL No:
MFCD28139835

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₃

Molecular Weight:
234.17

Synonyms:
None

SMILES:
COC1=C(C(O)=O)C(C)=C(C=C1)C(F)(F)F

Tpsa:
46.53

Logp:
2.72062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0737304

--


Purity:
98%

MDL No:
MFCD18417212

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃NO

Molecular Weight:
213.16

Synonyms:
None

SMILES:
OC1=C2N=CC=CC2=CC=C1C(F)(F)F

Tpsa:
33.12

Logp:
2.9592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0737305

--


Purity:
98%

MDL No:
MFCD22627923

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂

Molecular Weight:
212.17

Synonyms:
None

SMILES:
NC1=C(C=CC2=CC=CN=C12)C(F)(F)F

Tpsa:
38.91

Logp:
2.8358

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0737306

--


Purity:
98%

MDL No:
MFCD28405092

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO

Molecular Weight:
239.11

Synonyms:
None

SMILES:
CC1(C)OC2=C(C=CC=C2Br)C=C1

Tpsa:
9.23

Logp:
3.6333

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0