CS-0452776

6-Fluoroquinoline-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 482586-86-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0452776-500mg In Stock ₹ 72,127.08
1g CS-0452776-1g In Stock ₹ 76,576.20
5g CS-0452776-5g In Stock ₹ 2,38,969.08

CS-0452776 - 500mg

₹ 72,127.08

In Stock

Quantity

1

Base Price: ₹ 72,127.08

GST (18%): ₹ 12,982.874

Total Price: ₹ 85,109.954

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆FNO

Molecular Weight

175.16

Synonyms

None

SMILES

C1=CC2=NC=CC(=C2C=C1F)C=O

Tpsa

29.96

Logp

2.1864

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM33785
482586-86-7 | 6-Fluoroquinoline-4-carbaldehyde
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-0452776

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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:
C₁₀H₆FNO

Molecular Weight:
175.16

Synonyms:
None

SMILES:
C1=CC2=NC=CC(=C2C=C1F)C=O

Tpsa:
29.96

Logp:
2.1864

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0452777

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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:
C₁₄H₉Cl₂FO

Molecular Weight:
283.13

Synonyms:
2-(2,4-Dichlorophenyl)-3'-fluoroacetophenone

SMILES:
C1=CC(=CC(=C1)F)C(=O)CC2=C(C=C(C=C2)Cl)Cl

Tpsa:
17.07

Logp:
4.5579

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0452778

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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:
C₁₅H₁₂N₂O

Molecular Weight:
236.27

Synonyms:
None

SMILES:
CC1=C(C2=CC=C(C=C2)C=O)N=C3C=CC=CN13

Tpsa:
34.37

Logp:
3.12222

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0452779

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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:
C₁₆H₁₄N₂O₂

Molecular Weight:
266.29

Synonyms:
4-[(6-METHYLIMIDAZO[1,2-A]PYRIDIN-2-YL)METHOXY]BENZALDEHYDE

SMILES:
CC1=CN2C=C(COC3=CC=C(C=C3)C=O)N=C2C=C1

Tpsa:
43.6

Logp:
3.03422

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4