CS-0806640

5-(Fluoromethyl)-2-(trifluoromethoxy)-3-(trifluoromethyl)pyridin-4-amine

Manufacturer: ChemScene

CAS Number: 1804466-08-7

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Purity

98%

MDL No

MFCD28877253

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₇N₂O

Molecular Weight

278.13

Synonyms

None

SMILES

NC1=C(C(F)(F)F)C(OC(F)(F)F)=NC=C1CF

Tpsa

48.14

Logp

3.0507

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0806640

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Purity:
98%

MDL No:
MFCD28877253

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₇N₂O

Molecular Weight:
278.13

Synonyms:
None

SMILES:
NC1=C(C(F)(F)F)C(OC(F)(F)F)=NC=C1CF

Tpsa:
48.14

Logp:
3.0507

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0806641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BN₃O₂

Molecular Weight:
200.99

Synonyms:
None

SMILES:
B(C1=NC=C(C=N1)C2=CC=NC=C2)(O)O

Tpsa:
79.13

Logp:
-0.7816

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0806642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₃BO₃Si

Molecular Weight:
312.33

Synonyms:
None

SMILES:
C(=C\CCO[Si](C(C)(C)C)(C)C)\B1OC(C)(C)C(C)(C)O1

Tpsa:
27.69

Logp:
4.5859

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0806643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BO₄S

Molecular Weight:
260.07

Synonyms:
None

SMILES:
O=S1(C2=CC(B(O)O)=CC=C2C3=CC=CC=C31)=O

Tpsa:
74.6

Logp:
0.1796

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1