CS-0804539

3-Fluoro-5-(2-(trifluoromethoxy)phenyl)pyridin-4-amine

Manufacturer: ChemScene

CAS Number: 1261750-09-7

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Purity

98%

MDL No

MFCD18400491

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈F₄N₂O

Molecular Weight

272.20

Synonyms

None

SMILES

C1=CC=C(C(=C1)C2=CN=CC(=C2N)F)OC(F)(F)F

Tpsa

48.14

Logp

3.3685

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ65708
1261750-09-7 | 3-fluoro-5-[2-(trifluoromethoxy)phenyl]pyridin-4-amine
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-0804539

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Purity:
98%

MDL No:
MFCD18400491

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₄N₂O

Molecular Weight:
272.20

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=CN=CC(=C2N)F)OC(F)(F)F

Tpsa:
48.14

Logp:
3.3685

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0804540

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Purity:
98%

MDL No:
MFCD25401397

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃IN₂

Molecular Weight:
312.03

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)I)CC#N)C(F)F)F

Tpsa:
36.68

Logp:
2.82898

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0804541

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Purity:
98%

MDL No:
MFCD13174967

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₄O₂

Molecular Weight:
156.14

Synonyms:
None

SMILES:
C1=NNN=C1CC(C(=O)O)N

Tpsa:
104.89

Logp:
-1.2409

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0804542

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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:
C₁₄H₂₇BO₄

Molecular Weight:
270.17

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)[C@H](C)CB1OC(C)(C)C(C)(C)O1

Tpsa:
44.76

Logp:
3.0564

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3