CS-1157618

2-(Methyl(2-methyl-6-(methylamino)pyrimidin-4-yl)amino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1540950-98-8

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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

C₉H₁₆N₄O

Molecular Weight

196.25

Synonyms

None

SMILES

OCCN(C1=NC(=NC(=C1)NC)C)C

Tpsa

61.28

Logp

0.25522

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU70332
1540950-98-8 | 2-(methyl(2-methyl-6-(methylamino)pyrimidin-4-yl)amino)ethan-1-ol
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-1157618

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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:
C₉H₁₆N₄O

Molecular Weight:
196.25

Synonyms:
None

SMILES:
OCCN(C1=NC(=NC(=C1)NC)C)C

Tpsa:
61.28

Logp:
0.25522

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1157619

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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:
C₉H₈N₂O₂

Molecular Weight:
176.18

Synonyms:
None

SMILES:
N#CC1=CN=C(C(=C1)CC(=O)O)C

Tpsa:
73.98

Logp:
0.8888

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1157620

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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:
C₁₀H₁₂ClN₃O

Molecular Weight:
225.68

Synonyms:
None

SMILES:
O=C(C1=CC=CN=C1Cl)N2CCC(N)C2

Tpsa:
59.22

Logp:
0.9082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1157621

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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:
C₁₄H₁₆F₃NO₃

Molecular Weight:
303.28

Synonyms:
None

SMILES:
O=C(C=CC=1OC=CC1)N(CC(F)(F)F)C2CCOCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A