CS-0801997

3-Cyclopropoxy-5-(trifluoromethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1243345-22-3

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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

C₁₁H₉F₃O₃

Molecular Weight

246.18

Synonyms

None

SMILES

OC(=O)C1C=C(C=C(OC2CC2)C=1)C(F)(F)F

Tpsa

46.53

Logp

2.9448

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE63882
1243345-22-3 | 3-Cyclopropoxy-5-(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-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

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Img

ChemScene

CS-0801997

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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:
C₁₁H₉F₃O₃

Molecular Weight:
246.18

Synonyms:
None

SMILES:
OC(=O)C1C=C(C=C(OC2CC2)C=1)C(F)(F)F

Tpsa:
46.53

Logp:
2.9448

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0801998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO

Molecular Weight:
167.18

Synonyms:
None

SMILES:
FC1C=C(C=CC=1N)OC2CC2

Tpsa:
35.25

Logp:
1.9491

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0801999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₃

Molecular Weight:
196.18

Synonyms:
None

SMILES:
OC(=O)C1C=C(C=C(F)C=1)OC2CC2

Tpsa:
46.53

Logp:
2.0651

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0802000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃S

Molecular Weight:
213.25

Synonyms:
None

SMILES:
NS(=O)(=O)C1C=C(C=CC=1)OC2CC2

Tpsa:
69.39

Logp:
0.8752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3