CS-0587083

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

Manufacturer: ChemScene

CAS Number: 1009330-01-1

The price for this product is unavailable. Please request a quote

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

2-[(2-chloropyrimidin-4-yl)amino]-1-phenylethan-1-ol

SMILES

C1=CC=C(C=C1)C(CNC2=NC(=NC=C2)Cl)O

Tpsa

58.04

Logp

2.2755

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU66348
1009330-01-1 | 2-[(2-chloropyrimidin-4-yl)amino]-1-phenylethan-1-ol
A2B Chem --

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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-0587083

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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:
2-[(2-chloropyrimidin-4-yl)amino]-1-phenylethan-1-ol

SMILES:
C1=CC=C(C=C1)C(CNC2=NC(=NC=C2)Cl)O

Tpsa:
58.04

Logp:
2.2755

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0587084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₂NO₂

Molecular Weight:
266.04

Synonyms:
5-Bromo-2-difluoromethoxy-benzamide

SMILES:
O=C(N)C1=CC(Br)=CC=C1OC(F)F

Tpsa:
52.32

Logp:
2.1494

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0587085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
2-(4,6-Dimethyl-pyrimidin-2-ylamino)-propionic acid

SMILES:
CC(NC1=NC(C)=CC(C)=N1)C(O)=O

Tpsa:
75.11

Logp:
0.97844

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0587086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂F₃N₃O₂

Molecular Weight:
311.26

Synonyms:
None

SMILES:
C1CC(N(C1)C2=NC(=NC3=CC=CC=C32)C(F)(F)F)C(=O)O

Tpsa:
66.32

Logp:
2.702

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2