CS-0731971

(2,5,6-Trifluoropyridin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 771582-56-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅F₃N₂

Molecular Weight

162.11

Synonyms

None

SMILES

NCC1=CC(F)=C(F)N=C1F

Tpsa

38.91

Logp

0.9576

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH69817
771582-56-0 | (2,5,6-Trifluoropyridin-3-yl)methanamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0731971

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₃N₂

Molecular Weight:
162.11

Synonyms:
None

SMILES:
NCC1=CC(F)=C(F)N=C1F

Tpsa:
38.91

Logp:
0.9576

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0731972

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NS

Molecular Weight:
225.31

Synonyms:
None

SMILES:
CC1=NC2=CC=C(C=C2S1)C1=CC=CC=C1

Tpsa:
12.89

Logp:
4.27172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0731973

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₄

Molecular Weight:
275.26

Synonyms:
None

SMILES:
NC(CC(N)=O)C1=CC=C(O1)C1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
125.39

Logp:
1.73

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0731974

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO₂S

Molecular Weight:
250.11

Synonyms:
None

SMILES:
NC(CC(O)=O)C1=CC=C(Br)S1

Tpsa:
63.32

Logp:
1.9851

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3