CS-0585348

5-Ethyl-2-isopropyl-6-methylpyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1248464-30-3

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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

C₁₀H₁₇N₃

Molecular Weight

179.26

Synonyms

5-Ethyl-6-methyl-2-(propan-2-yl)pyrimidin-4-amine

SMILES

CCC1=C(N=C(N=C1N)C(C)C)C

Tpsa

51.8

Logp

2.05302

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0585348

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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:
C₁₀H₁₇N₃

Molecular Weight:
179.26

Synonyms:
5-Ethyl-6-methyl-2-(propan-2-yl)pyrimidin-4-amine

SMILES:
CCC1=C(N=C(N=C1N)C(C)C)C

Tpsa:
51.8

Logp:
2.05302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
methyl 2-{[6-(propan-2-yl)pyrimidin-4-yl]amino}acetate

SMILES:
CC(C)C1=CC(=NC=N1)NCC(=O)OC

Tpsa:
64.11

Logp:
1.1849

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0585350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂

Molecular Weight:
218.34

Synonyms:
1-[(4-ethylphenyl)methyl]piperidin-3-amine

SMILES:
CCC1=CC=C(C=C1)CN2CCCC(C2)N

Tpsa:
29.26

Logp:
2.1721

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0585351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
C1CC(C1)OC2=CC=CC(=N2)CN

Tpsa:
48.14

Logp:
1.4716

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3