CS-1155243

4-Amino-3-(difluoromethyl)-5-(trifluoromethoxy)picolinaldehyde

Manufacturer: ChemScene

CAS Number: 1804028-73-6

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

C₈H₅F₅N₂O₂

Molecular Weight

256.13

Synonyms

None

SMILES

O=CC1=NC=C(OC(F)(F)F)C(N)=C1C(F)F

Tpsa

65.21

Logp

2.3125

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-1157825

--

Img

ChemScene

CS-1162495

--

Img

ChemScene

CS-1163792

--

Img

ChemScene

CS-1154149

--

Img

ChemScene

CS-1157965

--

Img

ChemScene

CS-1162628

--

Img

ChemScene

CS-1168888

--

Img

ChemScene

CS-1168890

--

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-1155243

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₅N₂O₂

Molecular Weight:
256.13

Synonyms:
None

SMILES:
O=CC1=NC=C(OC(F)(F)F)C(N)=C1C(F)F

Tpsa:
65.21

Logp:
2.3125

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1155245

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₃

Molecular Weight:
265.31

Synonyms:
None

SMILES:
O=C1C(=C(N=C(N1C)N2CCC(C(=O)O)CC2)C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1155247

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FN₂S

Molecular Weight:
196.24

Synonyms:
None

SMILES:
[C@H](C)(N)C=1SC=2C(N1)=CC(F)=CC2

Tpsa:
38.91

Logp:
2.4551

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1155248

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₃

Molecular Weight:
247.25

Synonyms:
None

SMILES:
O=N(=O)C1=CN(N=C1OC2=CC=C(C=C2C)C)C

Tpsa:
70.19

Logp:
2.73744

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3