CS-1068212

2-Amino-N1-(4,6-dimethylpyrimidin-2-yl)pentanediamide

Manufacturer: ChemScene

CAS Number: 2845009-60-9

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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

C₁₁H₁₇N₅O₂

Molecular Weight

251.28

Synonyms

None

SMILES

O=C(N)CCC(N)C(=O)NC=1N=C(C=C(N1)C)C

Tpsa

123.99

Logp

-0.37526

H Acceptors

5

H Donors

3

Rotatable Bonds

5

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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-1068212

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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:
C₁₁H₁₇N₅O₂

Molecular Weight:
251.28

Synonyms:
None

SMILES:
O=C(N)CCC(N)C(=O)NC=1N=C(C=C(N1)C)C

Tpsa:
123.99

Logp:
-0.37526

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1068214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrN₃O₃

Molecular Weight:
326.15

Synonyms:
None

SMILES:
O=C(O)C(NC(=O)C=1N=C2C(Br)=CC=CN2C1)CC

Tpsa:
83.7

Logp:
1.6898

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1068215

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇BrClF₃N₂

Molecular Weight:
375.57

Synonyms:
None

SMILES:
FC(F)(F)C=1C=C(Cl)C2=NC(=CN2C1)C=3C=CC(Br)=CC3

Tpsa:
17.3

Logp:
5.436

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1068216

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClF₂NO

Molecular Weight:
245.65

Synonyms:
None

SMILES:
[C@H](C#C)(N)C1=C2C(C(F)(F)CO2)=CC=C1.Cl

Tpsa:
35.25

Logp:
2.2256

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1