CS-1142531

(1,10-Phenanthrolin-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 184946-30-3

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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

C₁₃H₁₀N₂O

Molecular Weight

210.24

Synonyms

None

SMILES

OCC1=CC=NC=2C3=NC=CC=C3C=CC21

Tpsa

46.01

Logp

2.2753

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE97521
184946-30-3 | 1,10-Phenanthroline-4-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-1142531

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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:
C₁₃H₁₀N₂O

Molecular Weight:
210.24

Synonyms:
None

SMILES:
OCC1=CC=NC=2C3=NC=CC=C3C=CC21

Tpsa:
46.01

Logp:
2.2753

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1142533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BrO₃

Molecular Weight:
313.19

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Br)=C(C=C1OC(C)C)C2CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1142534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅N₃O₂

Molecular Weight:
243.35

Synonyms:
None

SMILES:
C(CNC([C@H](C(C)(C)C)N)=O)N1CCOCC1

Tpsa:
67.59

Logp:
-0.1918

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1142535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₆

Molecular Weight:
253.21

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C(=O)O)C(=C1)NCCC(=O)O

Tpsa:
123.93

Logp:
0.9696

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
6