CS-1141030

N1-(6-(Piperidin-1-yl)pyrimidin-4-yl)ethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1706442-97-8

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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

C₁₁H₁₉N₅

Molecular Weight

221.31

Synonyms

None

SMILES

N=1C=NC(=CC1NCCN)N2CCCCC2

Tpsa

67.07

Logp

0.8375

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU67011
1706442-97-8 | 1,2-Ethanediamine, N1-[6-(1-piperidinyl)-4-pyrimidinyl]-
A2B Chem --

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-1141030

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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:
C₁₁H₁₉N₅

Molecular Weight:
221.31

Synonyms:
None

SMILES:
N=1C=NC(=CC1NCCN)N2CCCCC2

Tpsa:
67.07

Logp:
0.8375

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1141031

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
O=C(N)C1=CC=C(OC(C)CC)C(OC)=C1

Tpsa:
61.55

Logp:
1.9714

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1141032

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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:
C₁₁H₁₅NO₃

Molecular Weight:
209.25

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CN(C1=O)CC(C)C

Tpsa:
48.3

Logp:
1.2909

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1141033

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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:
C₆HCl₂N₅

Molecular Weight:
214.01

Synonyms:
None

SMILES:
N#CC1=NNC=2N=C(Cl)N=C(Cl)C12

Tpsa:
78.25

Logp:
1.53138

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0