CS-0805725

2-(4-Bromo-6-chloro-2-(difluoromethyl)pyridin-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1806047-65-3

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

Purity

98%

MDL No

MFCD25506034

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrClF₂NO₂

Molecular Weight

300.48

Synonyms

None

SMILES

C1=C(C(=C(N=C1Cl)C(F)F)CC(=O)O)Br

Tpsa

50.19

Logp

3.0622

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0806713

--

Img

ChemScene

CS-0806833

--

Img

ChemScene

CS-0804640

--

Img

ChemScene

CS-0804919

--

Img

ChemScene

CS-0806798

--

Img

ChemScene

CS-0806031

--

Img

ChemScene

CS-0806779

--

Img

ChemScene

CS-0805707

--

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-0805725

--


Purity:
98%

MDL No:
MFCD25506034

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrClF₂NO₂

Molecular Weight:
300.48

Synonyms:
None

SMILES:
C1=C(C(=C(N=C1Cl)C(F)F)CC(=O)O)Br

Tpsa:
50.19

Logp:
3.0622

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0805727

--


Purity:
98%

MDL No:
MFCD25407211

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₆N₂

Molecular Weight:
254.13

Synonyms:
None

SMILES:
C1=C(N=C(C(=C1C(F)F)F)C(F)(F)F)CC#N

Tpsa:
36.68

Logp:
3.24318

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0805728

--


Purity:
98%

MDL No:
MFCD30481347

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BO₅S

Molecular Weight:
244.07

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1B(O)O)(OC(C)C)=O

Tpsa:
83.83

Logp:
-0.5199

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0805730

--


Purity:
98%

MDL No:
MFCD28745314

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₃NO₂

Molecular Weight:
284.03

Synonyms:
None

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

Tpsa:
43.14

Logp:
3.68452

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1