CS-1139092

4,6-Dichloro-2-(difluoromethyl)nicotinamide

Manufacturer: ChemScene

CAS Number: 1804453-26-6

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄Cl₂F₂N₂O

Molecular Weight

241.02

Synonyms

None

SMILES

O=C(N)C1=C(Cl)C=C(Cl)N=C1C(F)F

Tpsa

55.98

Logp

2.4249

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-1139092

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₂F₂N₂O

Molecular Weight:
241.02

Synonyms:
None

SMILES:
O=C(N)C1=C(Cl)C=C(Cl)N=C1C(F)F

Tpsa:
55.98

Logp:
2.4249

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1139093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₃F₂O₃S

Molecular Weight:
311.50

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1139094

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO₂S

Molecular Weight:
239.26

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CNC1C=2C=CC(F)=CC2)C

Tpsa:
49.93

Logp:
2.2243

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1139095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrF₂N₂O₂

Molecular Weight:
307.09

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(Br)C=C1N2CCC(F)(F)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A