CS-0132669

3,8-Diethynyl-1,10-phenanthroline

Manufacturer: ChemScene

CAS Number: 640297-84-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0132669-100mg In Stock ₹ 5,732.52
250mg CS-0132669-250mg In Stock ₹ 12,834.00
1g CS-0132669-1g In Stock ₹ 38,074.20

CS-0132669 - 100mg

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₈N₂

Molecular Weight

228.25

Synonyms

3,8-bis(ethynyl)-1,10-phenanthroline

SMILES

C#CC1=CC2=CC=C3C=C(C#C)C=NC3=C2N=C1

Tpsa

25.78

Logp

2.7456

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY65217
640297-84-3 | 1,10-Phenanthroline, 3,8-diethynyl-
A2B Chem ₹ 5,989.20 - ₹ 41,325.48

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0132669

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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:
C₁₆H₈N₂

Molecular Weight:
228.25

Synonyms:
3,8-bis(ethynyl)-1,10-phenanthroline

SMILES:
C#CC1=CC2=CC=C3C=C(C#C)C=NC3=C2N=C1

Tpsa:
25.78

Logp:
2.7456

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0132671

--


Purity:
98%

MDL No:
MFCD21603615

Storage:
4°C

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

Molecular Formula:
C₇H₅ClN₂

Molecular Weight:
152.58

Synonyms:
None

SMILES:
ClC1=CC2=CC=NN2C=C1

Tpsa:
17.3

Logp:
1.9877

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0132672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO₃

Molecular Weight:
181.62

Synonyms:
None

SMILES:
O=C(OC)CC1(N)COC1.[H]Cl

Tpsa:
61.55

Logp:
-0.301

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0132673

--


Purity:
98%

MDL No:
MFCD11045730

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃O₂

Molecular Weight:
225.63

Synonyms:
IMidazo[1,2-c]pyriMidine-2-carboxylic acid, 7-chloro-, ethyl ester

SMILES:
O=C(C1=CN2C=NC(Cl)=CC2=N1)OCC

Tpsa:
56.49

Logp:
1.5594

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2