CS-0559854

Ethyl 3,3,3-trifluoro-2-hydroxy-2-(4-(2,3,4,5,6-pentafluoro-N-methylbenzamido)phenyl)propanoate

Manufacturer: ChemScene

CAS Number: 317843-24-6

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₃F₈NO₄

Molecular Weight

471.30

Synonyms

None

SMILES

CCOC(=O)C(C1=CC=C(C=C1)N(C)C(=O)C2=C(C(=C(C(=C2F)F)F)F)F)(C(F)(F)F)O

Tpsa

66.84

Logp

3.9717

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BK99161
317843-24-6 | ethyl 3,3,3-trifluoro-2-hydroxy-2-{4-[methyl(2,3,4,5,6-pentafluorobenzoyl)amino]phenyl}propanoate
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

Show Difference

Img

ChemScene

CS-0559854

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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:
C₁₉H₁₃F₈NO₄

Molecular Weight:
471.30

Synonyms:
None

SMILES:
CCOC(=O)C(C1=CC=C(C=C1)N(C)C(=O)C2=C(C(=C(C(=C2F)F)F)F)F)(C(F)(F)F)O

Tpsa:
66.84

Logp:
3.9717

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0559855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₂N₂O₄

Molecular Weight:
378.42

Synonyms:
None

SMILES:
CC1C(=O)N(C2=CC=CC=C2N1C(=O)C3CC3)CC4=CC=C(C=C4)C(=O)OC

Tpsa:
66.92

Logp:
3.1515

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0559857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆Cl₂N₂O₃S

Molecular Weight:
399.29

Synonyms:
None

SMILES:
C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)Cl

Tpsa:
66.48

Logp:
3.7852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0559858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₄O₂

Molecular Weight:
278.69

Synonyms:
Benzyl-(2-chloro-6-methyl-5-nitro-pyrimidin-4-yl)-amine

SMILES:
O=[N+](C1=C(C)N=C(Cl)N=C1NCC2=CC=CC=C2)[O-]

Tpsa:
80.95

Logp:
2.95872

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4