CS-1032114

Methyl 2-(4'-fluoro-3'-(trifluoromethyl)-[1,1'-biphenyl]-4-yl)acetate

Manufacturer: ChemScene

CAS Number: 1820640-24-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂F₄O₂

Molecular Weight

312.26

Synonyms

None

SMILES

O=C(OC)CC1=CC=C(C=C1)C=2C=CC(F)=C(C2)C(F)(F)F

Tpsa

26.3

Logp

4.227

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI40404
1820640-24-1 | methyl 2-{4-[4-fluoro-3-(trifluoromethyl)phenyl]phenyl}acetate
A2B Chem --

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

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Img

ChemScene

CS-1032114

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂F₄O₂

Molecular Weight:
312.26

Synonyms:
None

SMILES:
O=C(OC)CC1=CC=C(C=C1)C=2C=CC(F)=C(C2)C(F)(F)F

Tpsa:
26.3

Logp:
4.227

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1032117

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
None

SMILES:
O=C1C2=NC=CN2C(C)C1

Tpsa:
34.89

Logp:
1.0305

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1032118

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NS

Molecular Weight:
159.29

Synonyms:
None

SMILES:
S(C)CC1CCC(N)CC1

Tpsa:
26.02

Logp:
1.8669

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1032119

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₄S

Molecular Weight:
299.39

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC(=C1)S(=O)(=O)NCCCCCC

Tpsa:
72.47

Logp:
2.3318

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8