CS-0804952

2-(4-Amino-5-methoxy-3-(trifluoromethoxy)pyridin-2-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1803643-40-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD28872152

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₃N₃O₂

Molecular Weight

247.17

Synonyms

None

SMILES

N#CCC1=NC=C(OC)C(N)=C1OC(F)(F)F

Tpsa

81.16

Logp

1.63708

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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-0804952

--


Purity:
98%

MDL No:
MFCD28872152

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃N₃O₂

Molecular Weight:
247.17

Synonyms:
None

SMILES:
N#CCC1=NC=C(OC)C(N)=C1OC(F)(F)F

Tpsa:
81.16

Logp:
1.63708

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0804953

--


Purity:
98%

MDL No:
MFCD14699517

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇F₂NO₂

Molecular Weight:
235.19

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)[N+](=O)[O-])C2=CC=C(C=C2)F

Tpsa:
43.14

Logp:
3.54

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0804954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃BO₃

Molecular Weight:
310.20

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(C3=CC=CC=C3)=CC=C2OC)O1

Tpsa:
27.69

Logp:
3.6614

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0804955

--


Purity:
98%

MDL No:
MFCD28790777

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₂NO₄

Molecular Weight:
217.13

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])F)F)CC(=O)O

Tpsa:
80.44

Logp:
1.5001

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3