CS-0730884

(3-(2-Aminopyrimidin-5-yl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 1111102-40-9

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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

C₁₁H₁₁N₃O

Molecular Weight

201.22

Synonyms

None

SMILES

NC1=NC=C(C=N1)C1=CC=CC(CO)=C1

Tpsa

72.03

Logp

1.2181

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX95035
1111102-40-9 | 3-(2-Aminopyrimidin-5-yl)benzyl alcohol
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0730884

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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:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
None

SMILES:
NC1=NC=C(C=N1)C1=CC=CC(CO)=C1

Tpsa:
72.03

Logp:
1.2181

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0730885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
None

SMILES:
OCC1=CC(=CC=C1)C1=CN=CC=N1

Tpsa:
46.01

Logp:
1.6359

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0730886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
None

SMILES:
NC1=CN=CC(=N1)C1=CC=CC(CO)=C1

Tpsa:
72.03

Logp:
1.2181

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0730887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
CN1C=NC=C1C1=CC=CC(CO)=C1

Tpsa:
38.05

Logp:
1.5794

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2