CS-0507642

1,3-Diphenyl-1H-imidazo[4,5-b]pyrazin-3-ium iodide

Manufacturer: ChemScene

CAS Number: 1311465-22-1

Select a Size

Pack Size SKU Availability Price
1g CS-0507642-1g In Stock ₹ 1,02,843.12

CS-0507642 - 1g

₹ 1,02,843.12

In Stock

Quantity

1

Base Price: ₹ 1,02,843.12

GST (18%): ₹ 18,511.762

Total Price: ₹ 1,21,354.882

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₃IN₄

Molecular Weight

400.22

Synonyms

1H-lmidazo[4,5-b]pyrazinium,1,3-diphenyl-,iodide

SMILES

C12=NC=CN=C1[N+](C3=CC=CC=C3)=CN2C4=CC=CC=C4.[I-]

Tpsa

34.59

Logp

-0.2988

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM50408
1311465-22-1 | 1,3-Diphenyl-1H-imidazo[4,5-b]pyrazin-3-ium iodide
A2B Chem --

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

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Img

ChemScene

CS-0507642

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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:
C₁₇H₁₃IN₄

Molecular Weight:
400.22

Synonyms:
1H-lmidazo[4,5-b]pyrazinium,1,3-diphenyl-,iodide

SMILES:
C12=NC=CN=C1[N+](C3=CC=CC=C3)=CN2C4=CC=CC=C4.[I-]

Tpsa:
34.59

Logp:
-0.2988

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0507643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CCN(CC(C)=C)CC1

Tpsa:
41.57

Logp:
2.5516

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0507646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₄NO₂

Molecular Weight:
223.12

Synonyms:
None

SMILES:
O=[N+]([O-])C1=C(CC(F)(F)F)C(F)=CC=C1

Tpsa:
43.14

Logp:
2.8387

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0507647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₇FO₆P₂

Molecular Weight:
348.29

Synonyms:
None

SMILES:
CCCC(F)(P(=O)(OCC)OCC)P(=O)(OCC)OCC

Tpsa:
71.06

Logp:
4.942

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
12