CS-0730822

(3-(5-Methoxypyridin-3-yl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 1349715-70-3

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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

C₁₃H₁₃NO₂

Molecular Weight

215.25

Synonyms

None

SMILES

COC1=CN=CC(=C1)C1=CC=CC(CO)=C1

Tpsa

42.35

Logp

2.2495

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX95233
1349715-70-3 | (3-(5-Methoxypyridin-3-yl)phenyl)methanol
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-0730822

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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:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
COC1=CN=CC(=C1)C1=CC=CC(CO)=C1

Tpsa:
42.35

Logp:
2.2495

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0730823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
OCC1=CC(=CC=C1)C1=CNC(=O)N=C1

Tpsa:
65.98

Logp:
0.9292

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0730824

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₅O₂

Molecular Weight:
243.22

Synonyms:
None

SMILES:
CC1=NN(N=C1C1=NNC(=O)O1)C1=CC=CC=C1

Tpsa:
89.6

Logp:
0.91902

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0730825

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄S₂

Molecular Weight:
198.27

Synonyms:
None

SMILES:
NN=C1NC(=NS1)C1=CC=CS1

Tpsa:
67.06

Logp:
0.9741

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1