CS-0608950

Methyl 4-(aminomethyl)-6-(trifluoromethyl)picolinate

Manufacturer: ChemScene

CAS Number: 1393569-75-9

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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

C₉H₉F₃N₂O₂

Molecular Weight

234.18

Synonyms

METHYL 4-(AMINOMETHYL)-6-(TRIFLUOROMETHYL)PYRIDINE-2-CARBOXYLATE

SMILES

O=C(C1=NC(C(F)(F)F)=CC(CN)=C1)OC

Tpsa

65.21

Logp

1.3457

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0608950

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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:
C₉H₉F₃N₂O₂

Molecular Weight:
234.18

Synonyms:
METHYL 4-(AMINOMETHYL)-6-(TRIFLUOROMETHYL)PYRIDINE-2-CARBOXYLATE

SMILES:
O=C(C1=NC(C(F)(F)F)=CC(CN)=C1)OC

Tpsa:
65.21

Logp:
1.3457

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0608951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₅

Molecular Weight:
293.32

Synonyms:
None

SMILES:
O=C(N1C[C@@H](C(OCC)=O)[C@@H](O)C1)OCC2=CC=CC=C2

Tpsa:
76.07

Logp:
1.179

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0608952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNO

Molecular Weight:
151.14

Synonyms:
None

SMILES:
NC1=C2C=COC2=CC=C1F

Tpsa:
39.16

Logp:
2.1541

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0608953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂BClO₂

Molecular Weight:
292.61

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(/C=C/C2=CC(CC)=CC=C2Cl)O1

Tpsa:
18.46

Logp:
4.547

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3