CS-0864408

4,6-Dichloro-2-(difluoromethyl)-3-iodopyridine

Manufacturer: ChemScene

CAS Number: 1805990-22-0

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

C₆H₂Cl₂F₂IN

Molecular Weight

323.89

Synonyms

None

SMILES

IC1=C(Cl)C=C(Cl)N=C1C(F)F

Tpsa

12.89

Logp

3.9306

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL17693
1805990-22-0 |
A2B Chem --

Related Products

Img

ChemScene

CS-0835669

--

Img

ChemScene

CS-0835673

--

Img

ChemScene

CS-0806205

--

Img

ChemScene

CS-0875834

--

Img

ChemScene

CS-0866697

--

Img

ChemScene

CS-0874259

--

Img

ChemScene

CS-0867554

--

Img

ChemScene

CS-0866693

--

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-0864408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Cl₂F₂IN

Molecular Weight:
323.89

Synonyms:
None

SMILES:
IC1=C(Cl)C=C(Cl)N=C1C(F)F

Tpsa:
12.89

Logp:
3.9306

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0864410

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₂NO₂

Molecular Weight:
173.12

Synonyms:
None

SMILES:
O=C(O)CC1=NC=CC(F)=C1F

Tpsa:
50.19

Logp:
0.9869

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0864411

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BO₃

Molecular Weight:
246.11

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC3=C2COC3)O1

Tpsa:
27.69

Logp:
2.016

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0864412

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀Cl₂N₂

Molecular Weight:
205.08

Synonyms:
None

SMILES:
CC(C1=CN=C(Cl)N=C1Cl)(C)C

Tpsa:
25.78

Logp:
3.0809

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0