CS-0566409

5-(Hydroxymethyl)-2-(trifluoromethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 481075-48-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD20266447

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₃O₃

Molecular Weight

220.15

Synonyms

None

SMILES

O=C(C1=CC(CO)=CC=C1C(F)(F)F)O

Tpsa

57.53

Logp

1.8959

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BU18742
481075-48-3 | 5-(hydroxymethyl)-2-(trifluoromethyl)benzoic acid
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Show Difference

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ChemScene

CS-0566409

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Purity:
98%

MDL No:
MFCD20266447

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₃

Molecular Weight:
220.15

Synonyms:
None

SMILES:
O=C(C1=CC(CO)=CC=C1C(F)(F)F)O

Tpsa:
57.53

Logp:
1.8959

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0566410

--


Purity:
98%

MDL No:
MFCD20484291

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₂

Molecular Weight:
165.15

Synonyms:
4-hydroxy-1-methyl-7H-pyrazolo[3,4-b]pyridin-6-one

SMILES:
O=C1C=C(O)C2=C(N(C)N=C2)N1

Tpsa:
70.91

Logp:
-0.0328

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0566411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClF₂N

Molecular Weight:
163.55

Synonyms:
None

SMILES:
FC1=CC(N)=C(F)C(Cl)=C1

Tpsa:
26.02

Logp:
2.2004

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0566412

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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:
C₁₁H₁₈BNO₂

Molecular Weight:
207.08

Synonyms:
None

SMILES:
N#CCC/C=C/B1OC(C)(C(C)(O1)C)C

Tpsa:
42.25

Logp:
2.47778

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3