CS-0874220

(3-(Trifluoromethyl)pyridin-2-yl)methanamine oxalate

Manufacturer: ChemScene

CAS Number: 1187930-53-5

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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

C₉H₉F₃N₂O₄

Molecular Weight

266.17

Synonyms

None

SMILES

C1=CC(=C(N=C1)CN)C(F)(F)F.C(=O)(C(=O)O)O

Tpsa

113.51

Logp

0.7147

H Acceptors

4

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA17387
1187930-53-5 | C-(3-Trifluoromethyl-pyridin-2-yl)-methylamineoxalate
A2B Chem --

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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ChemScene

CS-0874220

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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:
C₉H₉F₃N₂O₄

Molecular Weight:
266.17

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)CN)C(F)(F)F.C(=O)(C(=O)O)O

Tpsa:
113.51

Logp:
0.7147

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0874221

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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:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
None

SMILES:
CCOC(=O)[C@H]1CCCN(C1)N

Tpsa:
55.56

Logp:
0.1352

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874222

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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:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2CNCC(C1)C2OC

Tpsa:
50.8

Logp:
1.0877

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0874223

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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:
C₁₃H₂₅NO₄

Molecular Weight:
259.34

Synonyms:
None

SMILES:
CCCCC(CC)(C(=O)O)NC(=O)OC(C)(C)C

Tpsa:
75.63

Logp:
2.9347

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6