CS-0806000

2-(4-Amino-5-cyano-3-(trifluoromethoxy)pyridin-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1803640-65-4

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Purity

98%

MDL No

MFCD28867112

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₃N₃O₃

Molecular Weight

261.16

Synonyms

None

SMILES

C1=C(C(=C(C(=N1)CC(=O)O)OC(F)(F)F)N)C#N

Tpsa

109.23

Logp

1.06118

H Acceptors

5

H Donors

2

Rotatable Bonds

3

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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-0806000

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Purity:
98%

MDL No:
MFCD28867112

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃N₃O₃

Molecular Weight:
261.16

Synonyms:
None

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

Tpsa:
109.23

Logp:
1.06118

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0806001

--


Purity:
98%

MDL No:
MFCD25381295

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClF₃N₂

Molecular Weight:
210.58

Synonyms:
None

SMILES:
C1=C(C(=C(N=C1Cl)F)C(F)F)CN

Tpsa:
38.91

Logp:
2.2704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0806002

--


Purity:
98%

MDL No:
MFCD18415247

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BF₃O₃

Molecular Weight:
255.99

Synonyms:
None

SMILES:
B(C1=CC2=C(C=C1)C=C(C=C2)OC(F)(F)F)(O)O

Tpsa:
49.69

Logp:
1.4182

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0806003

--


Purity:
98%

MDL No:
MFCD22394309

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BClNO₂

Molecular Weight:
207.42

Synonyms:
None

SMILES:
B(C1=CC2=C(C(=CC=C2)Cl)N=C1)(O)O

Tpsa:
53.35

Logp:
0.568

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1