CS-0217510

5-Fluoroquinoline-8-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1260657-31-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0217510-100mg In Stock ₹ 10,695.00
250mg CS-0217510-250mg In Stock ₹ 17,796.48
1g CS-0217510-1g In Stock ₹ 47,314.68

CS-0217510 - 100mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

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=C(C=CC(=C2N=C1)C=O)F

Tpsa

29.96

Logp

2.1864

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA34750
1260657-31-5 | 5-fluoroquinoline-8-carbaldehyde
A2B Chem ₹ 8,213.76 - ₹ 37,646.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0217510

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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=C(C=CC(=C2N=C1)C=O)F

Tpsa:
29.96

Logp:
2.1864

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0217511

--


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

Tpsa:
29.96

Logp:
2.1864

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0217512

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
2-(Tert-butyl)pyrimidin-4(3H)-one

SMILES:
CC(C)(C)C1=NC=CC(=N1)O

Tpsa:
46.01

Logp:
1.4797

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0217513

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO

Molecular Weight:
182.65

Synonyms:
o-chloroisobutyrophenonen

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

Tpsa:
17.07

Logp:
3.1787

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2