CS-1144833

2-Ethyl-6-(piperidin-4-yl)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1708169-55-4

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₄

Molecular Weight

206.29

Synonyms

None

SMILES

N=1C(N)=CC(=NC1CC)C2CCNCC2

Tpsa

63.83

Logp

1.0882

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BV49073
1708169-55-4 | 2-Ethyl-6-(piperidin-4-yl)pyrimidin-4-amine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1144833

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄

Molecular Weight:
206.29

Synonyms:
None

SMILES:
N=1C(N)=CC(=NC1CC)C2CCNCC2

Tpsa:
63.83

Logp:
1.0882

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1144834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=C(O)C1(C=2N=C3C=CC=CN3C2)CC1

Tpsa:
54.6

Logp:
1.4505

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1144835

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FN₃O

Molecular Weight:
211.24

Synonyms:
None

SMILES:
FC1=CN=C(N=C1)NC2CCC(O)CC2

Tpsa:
58.04

Logp:
1.3311

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1144837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃N₂O

Molecular Weight:
206.17

Synonyms:
None

SMILES:
FC(F)(F)C1=NC(=CC(O)=C1)CCN

Tpsa:
59.14

Logp:
1.3072

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2