CS-0804999

4-(Difluoromethyl)-3-methoxy-6-methylpicolinaldehyde

Manufacturer: ChemScene

CAS Number: 1805609-03-3

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Purity

98%

MDL No

MFCD25420526

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₂NO₂

Molecular Weight

201.17

Synonyms

None

SMILES

CC1=CC(=C(C(=N1)C=O)OC)C(F)F

Tpsa

39.19

Logp

2.14872

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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-0804999

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Purity:
98%

MDL No:
MFCD25420526

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO₂

Molecular Weight:
201.17

Synonyms:
None

SMILES:
CC1=CC(=C(C(=N1)C=O)OC)C(F)F

Tpsa:
39.19

Logp:
2.14872

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0805

--


Purity:
99%

MDL No:
None

Storage:
-20°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₂₈H₄₆O₂

Molecular Weight:
414.66

Synonyms:
1α-Hydroxy vitamin D4

SMILES:
C=C1[C@@H](O)C[C@H](O)C/C1=C/C=C2[C@@](CC[C@@H]3[C@H](C)CC[C@H](C)C(C)C)([H])[C@]3(C)CCC/2

Tpsa:
40.46

Logp:
6.8358

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0805000

--


Purity:
98%

MDL No:
MFCD19225418

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇NO₂

Molecular Weight:
101.10

Synonyms:
None

SMILES:
CNC(=C)C(=O)O

Tpsa:
49.33

Logp:
-0.1959

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0805001

--


Purity:
98%

MDL No:
MFCD25375479

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₂N₂

Molecular Weight:
261.07

Synonyms:
None

SMILES:
CC1=C(C(=CC(=N1)C(F)F)Br)CC#N

Tpsa:
36.68

Logp:
3.1562

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2