CS-0882092

3-(Difluoromethoxy)-5-(trifluoromethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 2490233-73-1

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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

C₉H₅F₅O₃

Molecular Weight

256.13

Synonyms

None

SMILES

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

Tpsa

46.53

Logp

3.005

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL51121
2490233-73-1 | 3-(difluoromethoxy)-5-(trifluoromethyl)benzoicacid
A2B Chem ₹ 67,421.28 - ₹ 1,93,622.28

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-P403+P233-P405-P501

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Img

ChemScene

CS-0882092

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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:
C₉H₅F₅O₃

Molecular Weight:
256.13

Synonyms:
None

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

Tpsa:
46.53

Logp:
3.005

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0882093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClNO₂

Molecular Weight:
205.68

Synonyms:
None

SMILES:
OC([C@@H](N)C(C1CC1)C2CC2)=O.Cl

Tpsa:
63.32

Logp:
1.2563

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0882094

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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:
C₁₃H₂₃NO₂

Molecular Weight:
225.33

Synonyms:
None

SMILES:
O=C(C1CC2(CCNCC2)C1)OC(C)(C)C

Tpsa:
38.33

Logp:
2.1079

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0882095

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄O₂

Molecular Weight:
178.15

Synonyms:
None

SMILES:
O=C(C1=CN2C(C=N1)=NN=C2C)O

Tpsa:
80.38

Logp:
0.13092

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1