CS-0254375

Methyl 3-amino-2-fluoro-3'-methyl-2'-(trifluoromethyl)-[1,1'-biphenyl]-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2667057-28-3

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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

C₁₆H₁₃F₄NO₂

Molecular Weight

327.27

Synonyms

None

SMILES

O=C(C1=CC=C(C2=C(C(F)(F)F)C(C)=CC=C2)C(F)=C1N)OC

Tpsa

52.32

Logp

4.18872

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0254375

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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:
C₁₆H₁₃F₄NO₂

Molecular Weight:
327.27

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=C(C(F)(F)F)C(C)=CC=C2)C(F)=C1N)OC

Tpsa:
52.32

Logp:
4.18872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0254376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₄₁N₃O₉S

Molecular Weight:
499.62

Synonyms:
SH-PEG9-N3

SMILES:
SCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]

Tpsa:
131.83

Logp:
1.3759

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
29

Img

ChemScene

CS-0254377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrFINO₂

Molecular Weight:
359.92

Synonyms:
None

SMILES:
O=C(O)C1=CC(I)=C(Br)C(F)=C1N

Tpsa:
63.32

Logp:
2.4732

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0254378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₁N₃O₇

Molecular Weight:
389.44

Synonyms:
None

SMILES:
C#CCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]

Tpsa:
113.37

Logp:
1.0461

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
22