CS-0806042

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

Manufacturer: ChemScene

CAS Number: 1805094-09-0

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

Purity

98%

MDL No

MFCD25411771

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₂N₂O₅

Molecular Weight

248.14

Synonyms

None

SMILES

C1=C(C(=C(C(=N1)CC(=O)O)O)C(F)F)[N+](=O)[O-]

Tpsa

113.56

Logp

1.2601

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-0805976

--

Img

ChemScene

CS-0805334

--

Img

ChemScene

CS-0804519

--

Img

ChemScene

CS-0804807

--

Img

ChemScene

CS-0806021

--

Img

ChemScene

CS-0806247

--

Img

ChemScene

CS-0806613

--

Img

ChemScene

CS-0805679

--

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-0806042

--


Purity:
98%

MDL No:
MFCD25411771

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂N₂O₅

Molecular Weight:
248.14

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)CC(=O)O)O)C(F)F)[N+](=O)[O-]

Tpsa:
113.56

Logp:
1.2601

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0806043

--


Purity:
98%

MDL No:
MFCD25457572

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₅N₂O

Molecular Weight:
256.17

Synonyms:
None

SMILES:
COC1=C(C(=CC(=N1)C(F)F)CN)C(F)(F)F

Tpsa:
48.14

Logp:
2.5053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0806044

--


Purity:
98%

MDL No:
MFCD01664791

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇K₂MgN₃O₁₂

Molecular Weight:
497.78

Synonyms:
None

SMILES:
C([C@@H](C(=O)[O-])N)C(=O)O.C([C@@H](C(=O)[O-])N)C(=O)[O-].C(C(C(=O)[O-])N)C(=O)O.[Mg+2].[K+].[K+]

Tpsa:
313.18

Logp:
-15.0926

H Acceptors:
13

H Donors:
5

Rotatable Bonds:
9

Img

ChemScene

CS-0806045

--


Purity:
98%

MDL No:
MFCD30478564

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BNO₂

Molecular Weight:
199.01

Synonyms:
None

SMILES:
B1(C2=C(CO1)C=CC(=C2)N3C=CC=C3)O

Tpsa:
34.39

Logp:
0.695

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1