CS-0805944

4-(Difluoromethyl)-6-methoxy-3-(trifluoromethoxy)picolinaldehyde

Manufacturer: ChemScene

CAS Number: 1805099-64-2

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Purity

98%

MDL No

MFCD25512632

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₅NO₃

Molecular Weight

271.14

Synonyms

None

SMILES

COC1=NC(=C(C(=C1)C(F)F)OC(F)(F)F)C=O

Tpsa

48.42

Logp

2.7389

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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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

Show Difference

Img

ChemScene

CS-0805944

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Purity:
98%

MDL No:
MFCD25512632

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₅NO₃

Molecular Weight:
271.14

Synonyms:
None

SMILES:
COC1=NC(=C(C(=C1)C(F)F)OC(F)(F)F)C=O

Tpsa:
48.42

Logp:
2.7389

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0805945

--


Purity:
98%

MDL No:
MFCD28868908

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₄N₃O₂

Molecular Weight:
239.13

Synonyms:
None

SMILES:
O=C(N)C1=C(OC(F)(F)F)N=C(F)C=C1N

Tpsa:
91.23

Logp:
0.8004

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0805946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈BN₃O₂

Molecular Weight:
152.95

Synonyms:
None

SMILES:
CC1=NC(B(O)O)=NC(C)=N1

Tpsa:
79.13

Logp:
-1.83176

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0805947

--


Purity:
98%

MDL No:
MFCD33020488

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₃BO₃Si

Molecular Weight:
312.33

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)[C@@H]2C[C@H]2CO[Si](C)(C)C(C)(C)C

Tpsa:
27.69

Logp:
4.4905

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4