CS-0549798

2-((6-Chloropyrimidin-4-yl)amino)-2-phenylethan-1-ol

Manufacturer: ChemScene

CAS Number: 1498070-12-4

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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

C₁₂H₁₂ClN₃O

Molecular Weight

249.70

Synonyms

None

SMILES

C1=CC=C(C=C1)C(CO)NC2=CC(=NC=N2)Cl

Tpsa

58.04

Logp

2.2755

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU64023
1498070-12-4 | 2-((6-chloropyrimidin-4-yl)amino)-2-phenylethan-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

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Img

ChemScene

CS-0549798

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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:
C₁₂H₁₂ClN₃O

Molecular Weight:
249.70

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(CO)NC2=CC(=NC=N2)Cl

Tpsa:
58.04

Logp:
2.2755

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0549799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN₃O

Molecular Weight:
249.70

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(CO)NC2=NC(=NC=C2)Cl

Tpsa:
58.04

Logp:
2.2755

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0549800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O

Molecular Weight:
224.69

Synonyms:
None

SMILES:
C1C(CN1C(=O)CC2=CC=C(C=C2)Cl)N

Tpsa:
46.33

Logp:
1.052

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549801

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O

Molecular Weight:
224.69

Synonyms:
None

SMILES:
ClC1=CC=CC=C1CC(N2CC(N)C2)=O

Tpsa:
46.33

Logp:
1.052

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2