CS-0336934

N-ethyl-4,6-difluoropyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 165258-59-3

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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

C₆H₇F₂N₃

Molecular Weight

159.14

Synonyms

2-Pyrimidinamine,N-ethyl-4,6-difluoro-(9CI)

SMILES

FC1=CC(F)=NC(NCC)=N1

Tpsa

37.81

Logp

1.1866

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0336934

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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:
C₆H₇F₂N₃

Molecular Weight:
159.14

Synonyms:
2-Pyrimidinamine,N-ethyl-4,6-difluoro-(9CI)

SMILES:
FC1=CC(F)=NC(NCC)=N1

Tpsa:
37.81

Logp:
1.1866

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0336935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃S

Molecular Weight:
215.27

Synonyms:
3-AMINO-6,7-DIHYDRO-5H-CYCLOPENTA[B]THIENO[3,2-E]PYRIDIN-2-YL CYANIDE

SMILES:
C1CC2=CC3=C(N=C2C1)SC(=C3N)C#N

Tpsa:
62.7

Logp:
2.23888

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0336936

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Purity:
95%

MDL No:
MFCD18905735

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₆O₄

Molecular Weight:
200.23

Synonyms:
Pentanoic acid, 2-(ethoxymethylene)-3-oxo-, ethyl ester

SMILES:
CCC(=O)/C(=C\OCC)/C(=O)OCC

Tpsa:
52.6

Logp:
1.449

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0336937

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₅

Molecular Weight:
285.25

Synonyms:
(7-NITRO-2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-PHENYL-METHANONE

SMILES:
C1=CC=C(C=C1)C(=O)C2=C(C=C3C(=C2)OCCO3)[N+](=O)[O-]

Tpsa:
78.67

Logp:
2.597

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3