CS-0255120

Ethyl 2,2-bis(4-(trifluoromethoxy)phenyl)cyclopropane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2563858-40-0

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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

C₂₀H₁₆F₆O₄

Molecular Weight

434.33

Synonyms

Cyclopropanecarboxylic acid, 2,2-bis[4-(trifluoromethoxy)phenyl]-, ethyl ester

SMILES

O=C(C1CC1(C2=CC=C(C=C2)OC(F)(F)F)C3=CC=C(C=C3)OC(F)(F)F)OCC

Tpsa

44.76

Logp

5.3529

H Acceptors

4

H Donors

0

Rotatable Bonds

6

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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-0255120

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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:
C₂₀H₁₆F₆O₄

Molecular Weight:
434.33

Synonyms:
Cyclopropanecarboxylic acid, 2,2-bis[4-(trifluoromethoxy)phenyl]-, ethyl ester

SMILES:
O=C(C1CC1(C2=CC=C(C=C2)OC(F)(F)F)C3=CC=C(C=C3)OC(F)(F)F)OCC

Tpsa:
44.76

Logp:
5.3529

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0255123

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₇H₂₈N₆O₄

Molecular Weight:
500.55

Synonyms:
ethyl 3-(2-((4-carbamoylphenylamino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate

SMILES:
O=C(OCC)CCN(C1=NC=CC=C1)C(C2=CC=C3N(C)C(CNC4=CC=C(C(N)=O)C=C4)=NC3=C2)=O

Tpsa:
132.44

Logp:
3.2793

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0255125

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Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₅H₂₄N₆O₄

Molecular Weight:
472.50

Synonyms:
Dabigatran Carboxamide

SMILES:
O=C(C1=CC=C(NCC2=NC3=C(N2C)C=CC(C(N(CCC(O)=O)C4=NC=CC=C4)=O)=C3)C=C1)N

Tpsa:
143.44

Logp:
2.8008

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0255132

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₉H₂₂ClN₅O₂

Molecular Weight:
387.86

Synonyms:
None

SMILES:
Cl[H].O=C(C1=CC(N=C(CNC2=CC=C(C(N)=N)C=C2)N3C)=C3C=C1)OCC

Tpsa:
106.02

Logp:
3.06797

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6