CS-1138746

2-(6-Amino-5-hydroxy-2-(trifluoromethoxy)pyridin-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1806011-48-2

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₃N₂O₄

Molecular Weight

252.15

Synonyms

None

SMILES

O=C(O)CC=1C=C(O)C(=NC1OC(F)(F)F)N

Tpsa

105.67

Logp

0.8951

H Acceptors

5

H Donors

3

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-1138746

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂O₄

Molecular Weight:
252.15

Synonyms:
None

SMILES:
O=C(O)CC=1C=C(O)C(=NC1OC(F)(F)F)N

Tpsa:
105.67

Logp:
0.8951

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1138747

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂N₄O₃

Molecular Weight:
232.15

Synonyms:
None

SMILES:
O=C(N)C1=NC(N)=C(C=C1N(=O)=O)C(F)F

Tpsa:
125.14

Logp:
0.6085

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1138748

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₂O

Molecular Weight:
190.13

Synonyms:
None

SMILES:
O=C(N)C=1C=NC=C(F)C1C(F)F

Tpsa:
55.98

Logp:
1.2572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1138749

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₃O₄S

Molecular Weight:
290.64

Synonyms:
None

SMILES:
O=C(O)C=1SC(OC)=C(Cl)C1OCC(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A