CS-1146792

2-(4-(Difluoromethyl)-6-methyl-3-nitropyridin-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1805624-94-5

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₂N₂O₄

Molecular Weight

246.17

Synonyms

None

SMILES

O=C(O)CC1=NC(=CC(=C1N(=O)=O)C(F)F)C

Tpsa

93.33

Logp

1.86292

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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-1146792

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂N₂O₄

Molecular Weight:
246.17

Synonyms:
None

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

Tpsa:
93.33

Logp:
1.86292

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1146793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrF₃N₂O₂S

Molecular Weight:
305.07

Synonyms:
None

SMILES:
O=S(=O)(N)C1=C(F)C(=CN=C1Br)C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1146794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂INO₂

Molecular Weight:
315.06

Synonyms:
None

SMILES:
FC(F)C1=NC(I)=CC(OC)=C1CO

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1146795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₅N₂O₃

Molecular Weight:
286.16

Synonyms:
None

SMILES:
O=C(O)C1=CC(=C(N=C1CN)OC(F)(F)F)C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A