CS-0806609

2-(4-(3-Ethoxy-3-oxopropyl)-3-(trifluoromethoxy)phenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1804218-43-6

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Purity

98%

MDL No

MFCD28934268

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅F₃O₅

Molecular Weight

320.26

Synonyms

None

SMILES

O=C(O)CC1=CC=C(CCC(OCC)=O)C(OC(F)(F)F)=C1

Tpsa

72.83

Logp

2.708

H Acceptors

4

H Donors

1

Rotatable Bonds

7

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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-0806609

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Purity:
98%

MDL No:
MFCD28934268

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅F₃O₅

Molecular Weight:
320.26

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C(CCC(OCC)=O)C(OC(F)(F)F)=C1

Tpsa:
72.83

Logp:
2.708

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0806610

--


Purity:
98%

MDL No:
MFCD18401096

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₀F₇NO₂

Molecular Weight:
417.28

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=CC(=NC=C2C3=CC=CC=C3OC(F)(F)F)F)OC(F)(F)F

Tpsa:
31.35

Logp:
6.3519

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0806611

--


Purity:
98%

MDL No:
MFCD25486159

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Br₂F₂NO

Molecular Weight:
316.93

Synonyms:
None

SMILES:
COC1=C(C(=CN=C1C(F)F)Br)Br

Tpsa:
22.12

Logp:
3.5528

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0806612

--


Purity:
98%

MDL No:
MFCD18910713

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BF₃KNO₂

Molecular Weight:
323.16

Synonyms:
None

SMILES:
[B-](C1=CC2=C(C=C1)N(C=C2)C(=O)OC(C)(C)C)(F)(F)F.[K+]

Tpsa:
31.23

Logp:
0.4829

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1