CS-1014169

Ethyl 2-((3-(trifluoromethyl)phenyl)amino)benzoate

Manufacturer: ChemScene

CAS Number: 2766-16-7

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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

C₁₆H₁₄F₃NO₂

Molecular Weight

309.28

Synonyms

None

SMILES

O=C(OCC)C=1C=CC=CC1NC2=CC=CC(=C2)C(F)(F)F

Tpsa

38.33

Logp

4.6257

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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-1014169

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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:
C₁₆H₁₄F₃NO₂

Molecular Weight:
309.28

Synonyms:
None

SMILES:
O=C(OCC)C=1C=CC=CC1NC2=CC=CC(=C2)C(F)(F)F

Tpsa:
38.33

Logp:
4.6257

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1014170

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FNO₃

Molecular Weight:
247.22

Synonyms:
None

SMILES:
O=C(O)C1=CN(C2=CC=C(F)C=C2C1=O)C3CC3

Tpsa:
59.3

Logp:
2.1737

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1014171

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀FN₃O₂

Molecular Weight:
317.36

Synonyms:
None

SMILES:
O=CC1=CN(C2=CC(=C(F)C=C2C1=O)N3CCN(C)CC3)CC

Tpsa:
45.55

Logp:
1.7248

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1014172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₄S

Molecular Weight:
348.42

Synonyms:
None

SMILES:
O=CC=1C=C(NCCCC)C(OC=2C=CC=CC2)=C(C1)S(=O)(=O)N

Tpsa:
98.49

Logp:
3.1508

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8