CS-0046023

Pyrimidin-4(1H)-imine

Manufacturer: ChemScene

CAS Number: 163133-86-6

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Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅N₃

Molecular Weight

95.10

Synonyms

4(1H)-Pyrimidinimine (9CI)

SMILES

N=C1N=CNC=C1

Tpsa

52.53

Logp

-0.11083

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA85067
163133-86-6 | 4(1H)-Pyrimidinimine
A2B Chem --

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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-0046023

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₅N₃

Molecular Weight:
95.10

Synonyms:
4(1H)-Pyrimidinimine (9CI)

SMILES:
N=C1N=CNC=C1

Tpsa:
52.53

Logp:
-0.11083

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0046028

--


Purity:
86.92%

MDL No:
MFCD00005383

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₃ClO₃

Molecular Weight:
122.51

Synonyms:
Chloroethyleneglycol carbonate

SMILES:
O=C1OCC(Cl)O1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0046029

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃NO₅

Molecular Weight:
227.21

Synonyms:
4-(tert-butoxycarbonyl)-5-methylisoxazole-3-carboxyic acid

SMILES:
O=C(C1=NOC(C)=C1C(OC(C)(C)C)=O)O

Tpsa:
89.63

Logp:
1.63652

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0046030

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
cis-1,2,6-Trimethylpiperazine

SMILES:
C[C@H]1CNC[C@@H](C)N1C

Tpsa:
15.27

Logp:
0.2984

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0