CS-0876476

(e)-2,6-Dichloroisonicotinaldehyde o-(2-(trifluoromethyl)benzoyl) oxime

Manufacturer: ChemScene

CAS Number: 287917-94-6

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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

C₁₄H₇Cl₂F₃N₂O₂

Molecular Weight

363.12

Synonyms

None

SMILES

C1=CC=C(C(=C1)C(=O)O/N=C/C2=CC(=NC(=C2)Cl)Cl)C(F)(F)F

Tpsa

51.55

Logp

4.5981

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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-0876476

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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:
C₁₄H₇Cl₂F₃N₂O₂

Molecular Weight:
363.12

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)O/N=C/C2=CC(=NC(=C2)Cl)Cl)C(F)(F)F

Tpsa:
51.55

Logp:
4.5981

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0876477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃F₃N₂O

Molecular Weight:
294.27

Synonyms:
None

SMILES:
CCN(C1=CC=CC=C1)C(=O)C2=C(C=CN=C2)C(F)(F)F

Tpsa:
33.2

Logp:
3.7671

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0876478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClF₃N₂O

Molecular Weight:
314.69

Synonyms:
None

SMILES:
O=C(C=CC1=NN(C=C1Cl)C)C2=CC=C(C=C2)C(F)(F)F

Tpsa:
34.89

Logp:
3.9884

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0876479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClF₃N₂O

Molecular Weight:
314.69

Synonyms:
None

SMILES:
O=C(C=CC1=NN(C=C1Cl)C)C=2C=CC=CC2C(F)(F)F

Tpsa:
34.89

Logp:
3.9884

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3