CS-0155686

4,7-Phenanthroline

Manufacturer: ChemScene

CAS Number: 230-07-9

Select a Size

Pack Size SKU Availability Price
5g CS-0155686-5g In Stock ₹ 6,673.68
10g CS-0155686-10g In Stock ₹ 13,176.24
25g CS-0155686-25g In Stock ₹ 32,683.92

CS-0155686 - 5g

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

98%

MDL No

MFCD00004987

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈N₂

Molecular Weight

180.21

Synonyms

1,8-Diazaphenanthrene

SMILES

C1=CC2=C3C=CC=NC3=CC=C2N=C1

Tpsa

25.78

Logp

2.783

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD25336
230-07-9 | 4,7-Phenanthroline
A2B Chem ₹ 1,197.84 - ₹ 9,240.48

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0155686

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Purity:
98%

MDL No:
MFCD00004987

Storage:
4°C

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

Molecular Formula:
C₁₂H₈N₂

Molecular Weight:
180.21

Synonyms:
1,8-Diazaphenanthrene

SMILES:
C1=CC2=C3C=CC=NC3=CC=C2N=C1

Tpsa:
25.78

Logp:
2.783

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0155687

--


Purity:
97% (mixture of isomers)

MDL No:
MFCD16658916

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₁₀Br₂

Molecular Weight:
410.10

Synonyms:
None

SMILES:
C1=CC2=C3C(=CC=C(C3=C1)Br)C4=CC=CC5=C(C=CC2=C45)Br

Tpsa:
0

Logp:
7.2622

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0155688

--


Purity:
98%

MDL No:
MFCD00448048

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₁BO₂

Molecular Weight:
198.03

Synonyms:
Acenaphthene-5-boronic acid

SMILES:
C1=CC2=C3C(=CC=C(C3=C1)B(O)O)CC2

Tpsa:
40.46

Logp:
0.6182

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0155689

--


Purity:
98%

MDL No:
MFCD00004141

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₀H₁₆O₂

Molecular Weight:
288.34

Synonyms:
None

SMILES:
C1=CC2=C3C(=C1)C=CC4=C(CCCC(=O)O)C=CC(=C43)C=C2

Tpsa:
37.3

Logp:
4.9913

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4