CS-0045961

2-Diethylamino-4-hydroxy-6-trifluoromethylpyrimidine

Manufacturer: ChemScene

CAS Number: 55545-81-8

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Purity

97%

MDL No

MFCD17266395

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂F₃N₃O

Molecular Weight

235.21

Synonyms

2-N,N-Diethylamino-6-trifluoromethylpyrimidine-4-ol

SMILES

FC(C1=CC(O)=NC(N(CC)CC)=N1)(F)F

Tpsa

49.25

Logp

2.0472

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-0045961

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Purity:
97%

MDL No:
MFCD17266395

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₂F₃N₃O

Molecular Weight:
235.21

Synonyms:
2-N,N-Diethylamino-6-trifluoromethylpyrimidine-4-ol

SMILES:
FC(C1=CC(O)=NC(N(CC)CC)=N1)(F)F

Tpsa:
49.25

Logp:
2.0472

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0045962

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₁₀N₂OS

Molecular Weight:
170.23

Synonyms:
5,6-Dimethyl-2-(methylsulfanyl)pyrimidin-4(1h)-one

SMILES:
O=C1NC(SC)=NC(C)=C1C

Tpsa:
45.75

Logp:
1.10864

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0045964

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Purity:
97%

MDL No:
MFCD02675926

Storage:
4°C

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

Molecular Formula:
C₆H₆N₄S

Molecular Weight:
166.20

Synonyms:
4-(Methylthio)-1H-pyrazolo[3,4-d]pyrimidine

SMILES:
CSC1=C2C(NN=C2)=NC=N1

Tpsa:
54.46

Logp:
1.0748

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0045965

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Purity:
98%

MDL No:
MFCD02091167

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₉N₅O₂

Molecular Weight:
183.17

Synonyms:
None

SMILES:
NC1=NC(N(C)C)=NC=C1[N+]([O-])=O

Tpsa:
98.18

Logp:
0.033

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2