CS-1153471

2-(2-Amino-3-(difluoromethyl)-6-(trifluoromethoxy)pyridin-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1806152-66-8

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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

C₉H₇F₅N₂O₃

Molecular Weight

286.16

Synonyms

None

SMILES

O=C(O)CC=1C=C(N=C(N)C1C(F)F)OC(F)(F)F

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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

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Img

ChemScene

CS-1153471

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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:
C₉H₇F₅N₂O₃

Molecular Weight:
286.16

Synonyms:
None

SMILES:
O=C(O)CC=1C=C(N=C(N)C1C(F)F)OC(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1153472

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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:
C₇H₇BrF₂N₂

Molecular Weight:
237.05

Synonyms:
None

SMILES:
FC(F)C1=C(Br)N=C(C=C1N)C

Tpsa:
38.91

Logp:
2.67232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1153473

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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:
C₇H₃ClF₂INO₂

Molecular Weight:
333.46

Synonyms:
None

SMILES:
O=C(O)C1=CC(=C(Cl)N=C1I)C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1153474

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂F₂NO

Molecular Weight:
228.02

Synonyms:
None

SMILES:
FC(F)C1=C(Cl)C(Cl)=NC=C1OC

Tpsa:
22.12

Logp:
3.3346

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2