CS-0445013

5-(Pyridazin-3-yl)nicotinaldehyde

Manufacturer: ChemScene

CAS Number: 1346687-43-1

Select a Size

Pack Size SKU Availability Price
5g CS-0445013-5g In Stock ₹ 2,14,071.12

CS-0445013 - 5g

₹ 2,14,071.12

In Stock

Quantity

1

Base Price: ₹ 2,14,071.12

GST (18%): ₹ 38,532.802

Total Price: ₹ 2,52,603.922

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇N₃O

Molecular Weight

185.18

Synonyms

5-pyridazin-3-ylpyridine-3-carbaldehyde

SMILES

C1=CC(=NN=C1)C2=CN=CC(=C2)C=O

Tpsa

55.74

Logp

1.3511

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI31178
1346687-43-1 | 5-(Pyridazin-3-yl)nicotinaldehyde
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-0445013

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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:
C₁₀H₇N₃O

Molecular Weight:
185.18

Synonyms:
5-pyridazin-3-ylpyridine-3-carbaldehyde

SMILES:
C1=CC(=NN=C1)C2=CN=CC(=C2)C=O

Tpsa:
55.74

Logp:
1.3511

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0445014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂

Molecular Weight:
198.26

Synonyms:
(5-m-tolylpyridin-3-yl)methanamine

SMILES:
CC1=CC(=CC=C1)C2=CN=CC(=C2)CN

Tpsa:
38.91

Logp:
2.51572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0445015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₂

Molecular Weight:
212.24

Synonyms:
4-Hydroxy-4'-methylbenzophenone

SMILES:
CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)O

Tpsa:
37.3

Logp:
2.93162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0445016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
(S)-tert-Butyl 3-(oxetan-3-ylamino)pyrrolidine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](C1)NC2COC2

Tpsa:
50.8

Logp:
0.9842

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2