CS-1026557

2-((6-Chloro-2-phenylpyrimidin-4-yl)amino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1707681-73-9

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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

C₁₂H₁₂ClN₃O

Molecular Weight

249.70

Synonyms

None

SMILES

ClC=1N=C(N=C(C1)NCCO)C=2C=CC=CC2

Tpsa

58.04

Logp

2.2012

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW03790
1707681-73-9 | 2-[(6-chloro-2-phenylpyrimidin-4-yl)amino]ethan-1-ol
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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-1026557

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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:
C₁₂H₁₂ClN₃O

Molecular Weight:
249.70

Synonyms:
None

SMILES:
ClC=1N=C(N=C(C1)NCCO)C=2C=CC=CC2

Tpsa:
58.04

Logp:
2.2012

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1026558

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₃

Molecular Weight:
178.14

Synonyms:
None

SMILES:
O=C(O)C=1OC=2C=CN=C(N)C2C1

Tpsa:
89.35

Logp:
1.1082

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1026559

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₂N₂O₃

Molecular Weight:
254.19

Synonyms:
None

SMILES:
O=C(OCC)C1=NN=C(O1)C=2C(F)=CC=CC2F

Tpsa:
65.22

Logp:
2.1915

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1026560

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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:
C₉H₆BrF₂NO

Molecular Weight:
262.05

Synonyms:
None

SMILES:
FC(F)OC1=CC=C(Br)C=2NC=CC12

Tpsa:
25.02

Logp:
3.5318

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2