CS-0805756

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

Manufacturer: ChemScene

CAS Number: 1805978-25-9

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Purity

98%

MDL No

MFCD28875511

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈F₃N₃O₂

Molecular Weight

235.16

Synonyms

None

SMILES

C1=C(C(=C(C(=N1)C=O)OC(F)(F)F)N)CN

Tpsa

91.23

Logp

0.8336

H Acceptors

5

H Donors

2

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-0805756

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Purity:
98%

MDL No:
MFCD28875511

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃N₃O₂

Molecular Weight:
235.16

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)C=O)OC(F)(F)F)N)CN

Tpsa:
91.23

Logp:
0.8336

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0805757

--


Purity:
98%

MDL No:
MFCD28888824

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₄N₂O₃

Molecular Weight:
319.01

Synonyms:
None

SMILES:
FC(F)(F)OC1=C(Br)C=C([N+]([O-])=O)N=C1CF

Tpsa:
65.26

Logp:
3.1204

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0805758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₇BN₂O₂

Molecular Weight:
352.19

Synonyms:
None

SMILES:
B(C1=CC(=CC=C1)C2=NC(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)(O)O

Tpsa:
66.24

Logp:
3.1574

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0805759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BN₂O₃

Molecular Weight:
191.98

Synonyms:
None

SMILES:
B(C1=CC(=CO1)N2C=C(N=C2)C)(O)O

Tpsa:
71.42

Logp:
-0.54648

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2