CS-0792005

2-Hydrazinyl-5-(trifluoromethyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 1131567-98-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅F₃N₄

Molecular Weight

178.12

Synonyms

None

SMILES

FC(C1=CN/C(N=C1)=N/N)(F)F

Tpsa

67.06

Logp

0.2029

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX40496
1131567-98-0 | 2-Hydrazinyl-5-(trifluoromethyl)pyrimidine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301+H311+H331-H315-H319

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P361+P364-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0792005

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅F₃N₄

Molecular Weight:
178.12

Synonyms:
None

SMILES:
FC(C1=CN/C(N=C1)=N/N)(F)F

Tpsa:
67.06

Logp:
0.2029

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0792040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₄

Molecular Weight:
232.23

Synonyms:
None

SMILES:
O=C(C)C1=CC2=C(O1)C(OCC3CO3)=CC=C2

Tpsa:
51.97

Logp:
2.413

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0792097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClN₂O

Molecular Weight:
270.71

Synonyms:
None

SMILES:
O=C1N(C)C2=C(C=C(Cl)C=C2)C(C3=CC=CC=C3)=N1

Tpsa:
34.89

Logp:
3.2539

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0792108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
None

SMILES:
CC1=CC=C(C(/C=C/C(N(C)C)=O)=O)C=C1

Tpsa:
37.38

Logp:
1.82212

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3