CS-0889315

5,6-Dichloro-N,N-dimethylpicolinamide

Manufacturer: ChemScene

CAS Number: 2206821-02-3

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈Cl₂N₂O

Molecular Weight

219.07

Synonyms

None

SMILES

O=C(C1=NC(Cl)=C(Cl)C=C1)N(C)C

Tpsa

33.2

Logp

2.0902

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD94180
2206821-02-3 | 5,6-Dichloro-pyridine-2-carboxylic acid dimethylamide
A2B Chem --

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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

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Img

ChemScene

CS-0889315

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂N₂O

Molecular Weight:
219.07

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=C(Cl)C=C1)N(C)C

Tpsa:
33.2

Logp:
2.0902

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0889319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClF₃N

Molecular Weight:
231.60

Synonyms:
None

SMILES:
FC(C1=NC2=CC=CC=C2C=C1Cl)(F)F

Tpsa:
12.89

Logp:
3.907

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0889320

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O₂

Molecular Weight:
186.60

Synonyms:
None

SMILES:
O=C(O)C1=CC(Cl)=CC(N)=C1N

Tpsa:
89.34

Logp:
1.2026

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0889325

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂INO

Molecular Weight:
349.17

Synonyms:
None

SMILES:
O=C(NC1=CC=C(I)C=C1)/C=C/C2=CC=CC=C2

Tpsa:
29.1

Logp:
3.9431

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3