CS-0456497

1-Vinyl-1H-pyrazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 864723-38-6

Select a Size

Pack Size SKU Availability Price
1g CS-0456497-1g In Stock ₹ 8,727.12
5g CS-0456497-5g In Stock ₹ 34,395.12

CS-0456497 - 1g

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆N₂O

Molecular Weight

122.12

Synonyms

None

SMILES

C=CN1C=C(C=N1)C=O

Tpsa

34.89

Logp

0.7961

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC21046
864723-38-6 | 1-Vinyl-1h-pyrazole-4-carbaldehyde
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3335

Class

9

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0456497

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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:
C₆H₆N₂O

Molecular Weight:
122.12

Synonyms:
None

SMILES:
C=CN1C=C(C=N1)C=O

Tpsa:
34.89

Logp:
0.7961

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0456498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄O₄

Molecular Weight:
282.29

Synonyms:
(2Z)-6-Hydroxy-2-(4-methoxybenzylidene)-7-methyl-1-benzofuran-3(2H)-one

SMILES:
CC1=C2C(=CC=C1O)C(=O)/C(=C/C3=CC=C(C=C3)OC)/O2

Tpsa:
55.76

Logp:
3.32542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0456499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₇

Molecular Weight:
295.24

Synonyms:
None

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

Tpsa:
123.81

Logp:
1.31382

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0456500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
6-(PIPERIDIN-1-YL)PYRIDINE-2-CARBOXALDEHYDE 97

SMILES:
C1CCN(CC1)C2=CC=CC(=N2)C=O

Tpsa:
33.2

Logp:
1.8844

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2