CS-0465529

2-Fluoro-4-(1H-pyrazol-1-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 433920-90-2

Select a Size

Pack Size SKU Availability Price
1g CS-0465529-1g In Stock ₹ 78,287.40

CS-0465529 - 1g

₹ 78,287.40

In Stock

Quantity

1

Base Price: ₹ 78,287.40

GST (18%): ₹ 14,091.732

Total Price: ₹ 92,379.132

Purity

98%

MDL No

MFCD08669920

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇FN₂O

Molecular Weight

190.17

Synonyms

2-Fluoro-4-pyrazol-1-yl-benzaldehyde

SMILES

C1=CN(C2=CC(=C(C=C2)C=O)F)N=C1

Tpsa

34.89

Logp

1.8239

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00DGM8
2-Fluoro-4-(1H-pyrazol-1-yl)benzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AG26964
433920-90-2 | 2-Fluoro-4-(1H-pyrazol-1-yl)benzaldehyde
A2B Chem ₹ 37,817.52 - ₹ 85,560.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0465529

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Purity:
98%

MDL No:
MFCD08669920

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FN₂O

Molecular Weight:
190.17

Synonyms:
2-Fluoro-4-pyrazol-1-yl-benzaldehyde

SMILES:
C1=CN(C2=CC(=C(C=C2)C=O)F)N=C1

Tpsa:
34.89

Logp:
1.8239

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0465530

--


Purity:
98%

MDL No:
MFCD19649929

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
(1R)-cis-3-methoxy-cyclohexylamine

SMILES:
COC1CCCC(C1)N

Tpsa:
35.25

Logp:
0.9027

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0465532

--


Purity:
98%

MDL No:
MFCD09034540

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
8-Ethyl-2-oxo-1,2-dihydro-3-quinolinecarbaldehyde

SMILES:
CCC1=CC=CC2=CC(=C(N=C12)O)C=O

Tpsa:
50.19

Logp:
2.3153

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0465533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₂

Molecular Weight:
270.33

Synonyms:
None

SMILES:
CC1=CC2=CC(=C(N=C2C(=C1)C)N3CCOCC3)C=O

Tpsa:
42.43

Logp:
2.50074

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2