CS-0805268

2-(4-(Difluoromethyl)-3-hydroxy-5-methylpyridin-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1806879-00-4

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Purity

98%

MDL No

MFCD25410751

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₂NO₃

Molecular Weight

217.17

Synonyms

None

SMILES

O=C(O)CC1=NC=C(C)C(C(F)F)=C1O

Tpsa

70.42

Logp

1.66032

H Acceptors

3

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

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Img

ChemScene

CS-0805268

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Purity:
98%

MDL No:
MFCD25410751

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO₃

Molecular Weight:
217.17

Synonyms:
None

SMILES:
O=C(O)CC1=NC=C(C)C(C(F)F)=C1O

Tpsa:
70.42

Logp:
1.66032

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0805269

--


Purity:
98%

MDL No:
MFCD25423520

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₅ClF₂N₂O₄S

Molecular Weight:
286.64

Synonyms:
None

SMILES:
CC1=C(C(=CC(=N1)S(=O)(=O)Cl)C(F)F)[N+](=O)[O-]

Tpsa:
90.17

Logp:
2.16332

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0805270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BO₄

Molecular Weight:
242.04

Synonyms:
None

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

Tpsa:
77.76

Logp:
0.7316

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0805271

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BO₆

Molecular Weight:
254.04

Synonyms:
None

SMILES:
COC1=C(C2OCCO2)C=C(B(O)O)C(OC)=C1

Tpsa:
77.38

Logp:
-0.571

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4