CS-1162031

2-(2-Chloro-3-(difluoromethyl)-5-methylpyridin-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1806897-50-6

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

C₉H₈ClF₂NO₂

Molecular Weight

235.61

Synonyms

None

SMILES

O=C(O)CC=1C(=CN=C(Cl)C1C(F)F)C

Tpsa

50.19

Logp

2.60812

H Acceptors

2

H Donors

1

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-1162031

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClF₂NO₂

Molecular Weight:
235.61

Synonyms:
None

SMILES:
O=C(O)CC=1C(=CN=C(Cl)C1C(F)F)C

Tpsa:
50.19

Logp:
2.60812

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1162032

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrF₂N₂

Molecular Weight:
237.05

Synonyms:
None

SMILES:
FC(F)C1=CC=C(Br)N=C1CN

Tpsa:
38.91

Logp:
2.2404

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1162033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrF₂N₂O₂

Molecular Weight:
291.05

Synonyms:
None

SMILES:
N#CC=1C(Br)=CC(=NC1CC(=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-1162034

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₂F₂O

Molecular Weight:
213.00

Synonyms:
None

SMILES:
FC(F)C1=CC(O)=C(Cl)C=C1Cl

Tpsa:
20.23

Logp:
3.6366

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1