CS-0663131

3-Chloro-5,6-diphenylpyrazine-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 34122-24-2

Select a Size

Pack Size SKU Availability Price
5g CS-0663131-5g In Stock ₹ 3,05,877.00

CS-0663131 - 5g

₹ 3,05,877.00

In Stock

Quantity

1

Base Price: ₹ 3,05,877.00

GST (18%): ₹ 55,057.86

Total Price: ₹ 3,60,934.86

Purity

98%

MDL No

MFCD00835092

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₀ClN₃

Molecular Weight

291.73

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=NC(=C(N=C2C3=CC=CC=C3)Cl)C#N

Tpsa

49.57

Logp

4.33568

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI48349
34122-24-2 | 3-Chloro-5,6-diphenylpyrazine-2-carbonitrile
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-0663131

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Purity:
98%

MDL No:
MFCD00835092

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₀ClN₃

Molecular Weight:
291.73

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC(=C(N=C2C3=CC=CC=C3)Cl)C#N

Tpsa:
49.57

Logp:
4.33568

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0663132

--


Purity:
98%

MDL No:
MFCD09728448

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
None

SMILES:
C1CCC(C(C1)C(=O)N)N

Tpsa:
69.11

Logp:
-0.0108

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0663133

--


Purity:
98%

MDL No:
MFCD15145250

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₅O₃

Molecular Weight:
251.24

Synonyms:
None

SMILES:
C1[C@@H]([C@H](O[C@@H]1N2C=NC3=C(N=CN=C32)N)CO)O

Tpsa:
119.31

Logp:
-0.9508

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0663134

--


Purity:
98%

MDL No:
MFCD01718616

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
None

SMILES:
C1CCN(C1)CC2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

Tpsa:
62.17

Logp:
2.6719

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3