CS-0227197

(3-(5-Amino-4-methylpyridin-2-yl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 2559734-52-8

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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

C₁₃H₁₄N₂O

Molecular Weight

214.26

Synonyms

None

SMILES

OCC1=CC=CC(C2=NC=C(N)C(C)=C2)=C1

Tpsa

59.14

Logp

2.13152

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ66948
2559734-52-8 | [3-(5-amino-4-methylpyridin-2-yl)phenyl]methanol
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-0227197

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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:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
None

SMILES:
OCC1=CC=CC(C2=NC=C(N)C(C)=C2)=C1

Tpsa:
59.14

Logp:
2.13152

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0227198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O

Molecular Weight:
218.23

Synonyms:
6-(2-FLUOROPHENOXY)-4-METHYL-3-PYRIDINAMINE

SMILES:
NC1=C(C)C=C(OC2=CC=CC=C2F)N=C1

Tpsa:
48.14

Logp:
2.90362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0227200

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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:
C₁₂H₁₂FIN₂O₂

Molecular Weight:
362.14

Synonyms:
None

SMILES:
O=C(N1N=C(I)C2=C1C=C(F)C=C2)OC(C)(C)C

Tpsa:
44.12

Logp:
3.5632

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0227201

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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:
C₉H₁₃BO₄S

Molecular Weight:
228.07

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
O=C(C1=CC(B(O)O)=CS1)OC(C)(C)C

Tpsa:
66.76

Logp:
0.3832

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2