CS-1220805

2-(6-Cyano-5-(difluoromethyl)-2-nitropyridin-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1805289-95-5

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅F₂N₃O₄

Molecular Weight

257.15

Synonyms

None

SMILES

N#CC=1N=C(C(=CC1C(F)F)CC(=O)O)N(=O)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Related Products

Img

ChemScene

CS-1220799

--

Img

ChemScene

CS-1220800

--

Img

ChemScene

CS-1220801

--

Img

ChemScene

CS-1220803

--

Img

ChemScene

CS-1220804

--

Img

ChemScene

CS-1220809

--

Img

ChemScene

CS-1220806

--

Img

ChemScene

CS-1220808

--

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-1220805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₂N₃O₄

Molecular Weight:
257.15

Synonyms:
None

SMILES:
N#CC=1N=C(C(=CC1C(F)F)CC(=O)O)N(=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1220806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₂N₃O₄

Molecular Weight:
257.15

Synonyms:
None

SMILES:
N#CC=1C=C(N=C(C1N(=O)=O)CC(=O)O)C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1220807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₂N₃O₄

Molecular Weight:
257.15

Synonyms:
None

SMILES:
N#CC1=NC=C(C(=C1CC(=O)O)N(=O)=O)C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1220808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₂N₃O₄

Molecular Weight:
257.15

Synonyms:
None

SMILES:
N#CC1=NC=C(C(=C1N(=O)=O)C(F)F)CC(=O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A