CS-0573686

4-Amino-2-(piperidin-1-yl)pyrimidine-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 90973-23-2

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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

C₁₀H₁₃N₅

Molecular Weight

203.24

Synonyms

4-AMINO-2-(1-PIPERIDINYL)PYRIMIDINE-5-CARBONITRILE

SMILES

C1CCN(CC1)C2=NC=C(C(=N2)N)C#N

Tpsa

78.83

Logp

0.92078

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI60837
90973-23-2 | 4-Amino-2-(piperidin-1-yl)pyrimidine-5-carbonitrile
A2B Chem ₹ 26,181.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0573686

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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:
C₁₀H₁₃N₅

Molecular Weight:
203.24

Synonyms:
4-AMINO-2-(1-PIPERIDINYL)PYRIMIDINE-5-CARBONITRILE

SMILES:
C1CCN(CC1)C2=NC=C(C(=N2)N)C#N

Tpsa:
78.83

Logp:
0.92078

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0573687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄S

Molecular Weight:
166.28

Synonyms:
1-Ethyl-2-(ethylthio)benzene

SMILES:
CCC1=CC=CC=C1SCC

Tpsa:
0

Logp:
3.361

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0573689

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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:
C₁₁H₉ClN₂

Molecular Weight:
204.66

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CC(=NC=C2)N)Cl

Tpsa:
38.91

Logp:
2.9842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0573690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃S

Molecular Weight:
197.30

Synonyms:
None

SMILES:
C1CCC(C1)CCC2=NN=C(S2)N

Tpsa:
51.8

Logp:
2.2431

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3