CS-0435961

N-(tert-Butyl)-3,5,6-trifluoropyridin-2-amine

Manufacturer: ChemScene

CAS Number: 189281-22-9

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Purity

98%

MDL No

MFCD22048391

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁F₃N₂

Molecular Weight

204.19

Synonyms

N-TERT-BUTYL-3,5,6-TRIFLUOROPYRIDIN-2-AMINE(WXG03274)

SMILES

FC1=C(F)C=C(F)C(NC(C)(C)C)=N1

Tpsa

24.92

Logp

2.7093

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-0435961

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Purity:
98%

MDL No:
MFCD22048391

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₃N₂

Molecular Weight:
204.19

Synonyms:
N-TERT-BUTYL-3,5,6-TRIFLUOROPYRIDIN-2-AMINE(WXG03274)

SMILES:
FC1=C(F)C=C(F)C(NC(C)(C)C)=N1

Tpsa:
24.92

Logp:
2.7093

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0435962

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrN₃

Molecular Weight:
226.07

Synonyms:
None

SMILES:
NC1=NNC2=C1C=C(CBr)C=C2

Tpsa:
54.7

Logp:
2.04

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0435963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClFN₃

Molecular Weight:
197.60

Synonyms:
None

SMILES:
NC1=NC(Cl)=C2C=CC=C(F)C2=N1

Tpsa:
51.8

Logp:
2.0045

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0435964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
O=C1C(N)=CC2=CC=C(O)C(C)=C2O1

Tpsa:
76.46

Logp:
1.38922

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0