CS-0489008

4-Fluoro-2-(1-methyl-1H-pyrazol-4-yl)nicotinaldehyde

Manufacturer: ChemScene

CAS Number: 1956334-93-2

Select a Size

Pack Size SKU Availability Price
5g CS-0489008-5g In Stock ₹ 1,55,120.28

CS-0489008 - 5g

₹ 1,55,120.28

In Stock

Quantity

1

Base Price: ₹ 1,55,120.28

GST (18%): ₹ 27,921.65

Total Price: ₹ 1,83,041.93

Purity

98%

MDL No

MFCD28404940

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈FN₃O

Molecular Weight

205.19

Synonyms

None

SMILES

CN1C=C(C=N1)C1=NC=CC(F)=C1C=O

Tpsa

47.78

Logp

1.4337

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN56775
1956334-93-2 | 4-Fluoro-2-(1-methyl-1H-pyrazol-4-yl)nicotinaldehyde
A2B Chem --

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-0489008

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Purity:
98%

MDL No:
MFCD28404940

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FN₃O

Molecular Weight:
205.19

Synonyms:
None

SMILES:
CN1C=C(C=N1)C1=NC=CC(F)=C1C=O

Tpsa:
47.78

Logp:
1.4337

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0489009

--


Purity:
98%

MDL No:
MFCD28404946

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClFNO

Molecular Weight:
235.64

Synonyms:
None

SMILES:
FC1=C(C=O)C=C(C=N1)C1=CC=CC=C1Cl

Tpsa:
29.96

Logp:
3.3536

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0489010

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Purity:
98%

MDL No:
MFCD28404966

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FN₂O₂

Molecular Weight:
232.21

Synonyms:
None

SMILES:
COC1=NC=CC(=C1)C1=CC(C=O)=C(F)N=C1

Tpsa:
52.08

Logp:
2.1038

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0489011

--


Purity:
98%

MDL No:
MFCD28133628

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₃NO₂

Molecular Weight:
241.17

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(C=C1)C1=NOC(C=O)=C1

Tpsa:
43.1

Logp:
3.1729

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2