CS-0735451

(4-((Pyrimidin-2-ylamino)methyl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 897657-96-4

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Purity

98%

MDL No

MFCD24556804

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N₃O

Molecular Weight

215.25

Synonyms

None

SMILES

OCC1=CC=C(CNC2=NC=CC=N2)C=C1

Tpsa

58.04

Logp

1.581

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI60109
897657-96-4 | (4-((Pyrimidin-2-ylamino)methyl)phenyl)methanol
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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

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Img

ChemScene

CS-0735451

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Purity:
98%

MDL No:
MFCD24556804

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O

Molecular Weight:
215.25

Synonyms:
None

SMILES:
OCC1=CC=C(CNC2=NC=CC=N2)C=C1

Tpsa:
58.04

Logp:
1.581

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0735452

--


Purity:
98%

MDL No:
MFCD06381372

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃

Molecular Weight:
219.67

Synonyms:
None

SMILES:
ClC1=CC=C(CNC2=NC=CC=N2)C=C1

Tpsa:
37.81

Logp:
2.7421

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0735453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇BrFNS

Molecular Weight:
308.17

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C1=C2SC(Br)=NC2=CC=C1

Tpsa:
12.89

Logp:
4.8649

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0735454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O₂

Molecular Weight:
224.64

Synonyms:
None

SMILES:
COC(=O)C1=CC2=CC(Cl)=CN=C2N1C

Tpsa:
44.12

Logp:
2.0133

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1