CS-1161526

2-Methyl-6-(pentan-3-yl)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 95206-99-8

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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

C₁₀H₁₇N₃

Molecular Weight

179.27

Synonyms

None

SMILES

N=1C(=NC(=CC1N)C(CC)CC)C

Tpsa

51.8

Logp

2.27082

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU72163
95206-99-8 | 2-methyl-6-(pentan-3-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

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Img

ChemScene

CS-1161526

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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:
179.27

Synonyms:
None

SMILES:
N=1C(=NC(=CC1N)C(CC)CC)C

Tpsa:
51.8

Logp:
2.27082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1161527

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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:
C₁₇H₁₂O₂

Molecular Weight:
248.28

Synonyms:
None

SMILES:
O1C=2C=CC=CC2C=C1CC=3OC=4C=CC=CC4C3

Tpsa:
26.28

Logp:
4.7698

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1161528

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrNO₃

Molecular Weight:
220.02

Synonyms:
None

SMILES:
O=C(OC)C=1NC=C(Br)C1O

Tpsa:
62.32

Logp:
1.2694

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1161529

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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:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
None

SMILES:
ClC1=CC=C(C(OCC)=C1)CN

Tpsa:
35.25

Logp:
2.1974

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3