CS-0463641

8-Fluoro-6-methylquinoline-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1420794-53-1

Select a Size

Pack Size SKU Availability Price
5g CS-0463641-5g In Stock ₹ 3,02,197.92

CS-0463641 - 5g

₹ 3,02,197.92

In Stock

Quantity

1

Base Price: ₹ 3,02,197.92

GST (18%): ₹ 54,395.626

Total Price: ₹ 3,56,593.546

Purity

98%

MDL No

MFCD22688931

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈FNO

Molecular Weight

189.19

Synonyms

8-Fluoro-6-methyl-quinoline-2-carbaldehyde

SMILES

CC1=CC2=C(C(=C1)F)N=C(C=C2)C=O

Tpsa

29.96

Logp

2.49482

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM08038
1420794-53-1 | 8-Fluoro-6-methylquinoline-2-carbaldehyde
A2B Chem --

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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-0463641

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Purity:
98%

MDL No:
MFCD22688931

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO

Molecular Weight:
189.19

Synonyms:
8-Fluoro-6-methyl-quinoline-2-carbaldehyde

SMILES:
CC1=CC2=C(C(=C1)F)N=C(C=C2)C=O

Tpsa:
29.96

Logp:
2.49482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0463642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄FNO₃S

Molecular Weight:
341.44

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)CS(=O)C2=CC=CC(=C2)F

Tpsa:
46.61

Logp:
3.5804

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0463643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₄O₂

Molecular Weight:
278.35

Synonyms:
None

SMILES:
CC1=NN=C(C=C1)N2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
58.56

Logp:
1.84212

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0463644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁ClFN₃

Molecular Weight:
345.84

Synonyms:
1-(4-Fluoro-benzyl)-2-piperidin-4-yl-1H-benzoiMidazole hydrochloride

SMILES:
C1=CC=C2C(=C1)N=C(C3CCNCC3)N2CC4=CC=C(C=C4)F.Cl

Tpsa:
29.85

Logp:
4.1125

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3