CS-0448663

3-Phenylpyrazine-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1823490-22-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0448663-2.5g In Stock ₹ 1,17,388.32
5g CS-0448663-5g In Stock ₹ 1,73,686.80
10g CS-0448663-10g In Stock ₹ 2,57,450.04

CS-0448663 - 2.5g

₹ 1,17,388.32

In Stock

Quantity

1

Base Price: ₹ 1,17,388.32

GST (18%): ₹ 21,129.898

Total Price: ₹ 1,38,518.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈N₂O

Molecular Weight

184.19

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=C(C=O)N=CC=N2

Tpsa

42.85

Logp

1.9561

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV82452
1823490-22-7 | 3-phenylpyrazine-2-carbaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0448663

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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:
C₁₁H₈N₂O

Molecular Weight:
184.19

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(C=O)N=CC=N2

Tpsa:
42.85

Logp:
1.9561

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0448664

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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:
C₁₁H₁₈O₅

Molecular Weight:
230.26

Synonyms:
1,4-Dioxaspiro[4.5]decane-8-carboxylic acid, 2-hydroxyethyl ester

SMILES:
C1CC2(CCC1C(=O)OCCO)OCCO2

Tpsa:
64.99

Logp:
0.4552

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0448666

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅N₃S

Molecular Weight:
151.19

Synonyms:
benzo[1,2,3]thiadiazol-5-ylamine

SMILES:
C1=CC2=C(C=C1N)N=NS2

Tpsa:
51.8

Logp:
1.2735

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0448667

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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:
C₆H₆FN₃O

Molecular Weight:
155.13

Synonyms:
3-Pyridinecarboxamide,6-amino-2-fluoro-(9CI)

SMILES:
O=C(N)C=1C=CC(=NC1F)N

Tpsa:
82

Logp:
-0.0982

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1