CS-0805790

4-Chloro-5-(difluoromethyl)-2-formylnicotinonitrile

Manufacturer: ChemScene

CAS Number: 1805361-45-8

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

Purity

98%

MDL No

MFCD25380340

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃ClF₂N₂O

Molecular Weight

216.57

Synonyms

None

SMILES

C1=C(C(=C(C(=N1)C=O)C#N)Cl)C(F)F

Tpsa

53.75

Logp

2.35678

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0804823

--

Img

ChemScene

CS-0805076

--

Img

ChemScene

CS-0804840

--

Img

ChemScene

CS-0806981

--

Img

ChemScene

CS-0806484

--

Img

ChemScene

CS-0805756

--

Img

ChemScene

CS-0806368

--

Img

ChemScene

CS-0806465

--

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-0805790

--


Purity:
98%

MDL No:
MFCD25380340

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃ClF₂N₂O

Molecular Weight:
216.57

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)C=O)C#N)Cl)C(F)F

Tpsa:
53.75

Logp:
2.35678

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0805791

--


Purity:
98%

MDL No:
MFCD18395563

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂O₂

Molecular Weight:
214.21

Synonyms:
None

SMILES:
CCC(=O)C1=C(C=C(C=C1)C(F)F)OC

Tpsa:
26.3

Logp:
3.2255

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0805792

--


Purity:
98%

MDL No:
MFCD18412292

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BFO₂

Molecular Weight:
189.98

Synonyms:
None

SMILES:
FC1=CC2=CC=CC(B(O)O)=C2C=C1

Tpsa:
40.46

Logp:
0.6587

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0805793

--


Purity:
98%

MDL No:
MFCD25421062

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₂N₂O₃S

Molecular Weight:
252.24

Synonyms:
None

SMILES:
CC1=NC=C(C(=C1OC)C(F)F)S(=O)(=O)N

Tpsa:
82.28

Logp:
0.98362

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3