CS-W008815

6-Fluoroquinaldine

Manufacturer: ChemScene

CAS Number: 1128-61-6

Select a Size

Pack Size SKU Availability Price
5g CS-W008815-5g In Stock ₹ 1,625.64
10g CS-W008815-10g In Stock ₹ 3,165.72
25g CS-W008815-25g In Stock ₹ 7,785.96
100g CS-W008815-100g In Stock ₹ 31,058.28

CS-W008815 - 5g

₹ 1,625.64

In Stock

Quantity

1

Base Price: ₹ 1,625.64

GST (18%): ₹ 292.615

Total Price: ₹ 1,918.255

Purity

98%

MDL No

MFCD00041233

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈FN

Molecular Weight

161.18

Synonyms

6-Fluoro-2-methylquinoline; 2-Methyl-6-fluoroquinoline; 6-Fluoro-2-methyl-1-azanaphthalene

SMILES

CC1=NC2=CC=C(F)C=C2C=C1

Tpsa

12.89

Logp

2.68232

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
640484
6-Fluoro-2-methylquinoline
Sigma Aldrich ₹ 7,430.00
AR003NWY
6-Fluoroquinaldine
Aaron Chemicals LLC ₹ 342.24 - ₹ 6,673.68

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-W008815

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Purity:
98%

MDL No:
MFCD00041233

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈FN

Molecular Weight:
161.18

Synonyms:
6-Fluoro-2-methylquinoline; 2-Methyl-6-fluoroquinoline; 6-Fluoro-2-methyl-1-azanaphthalene

SMILES:
CC1=NC2=CC=C(F)C=C2C=C1

Tpsa:
12.89

Logp:
2.68232

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W008816

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Purity:
98%

MDL No:
MFCD00456498

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₇NO₄

Molecular Weight:
181.15

Synonyms:
5-Methoxy-2-nitrobenzaldehyde; 3-Methoxy-6-nitrobenzaldehyde; 6-Nitro-m-anisaldehyde; NSC 25207; N-(3-bromo-7-fluoro-9H-fluoren-2-yl)acetamide

SMILES:
O=CC1=CC(OC)=CC=C1[N+]([O-])=O

Tpsa:
69.44

Logp:
1.4159

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W008817

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Purity:
98%

MDL No:
MFCD00016981

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₅ClO₂

Molecular Weight:
156.57

Synonyms:
4-Hydroxy-3-chlorobenzaldehyde; 4-Hydroxy-5-chlorobenzaldehyde; 3-CHLORO-4-HYROXYBENZALDEHYDE; 3-Chloro-4-hydroxybenzaldehyde

SMILES:
O=CC1=CC=C(O)C(Cl)=C1

Tpsa:
37.3

Logp:
1.8581

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W008818

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Purity:
98%

MDL No:
MFCD05861627

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
Tert-butyl 3,9-diazaspiro[5,5]undecane-3-carboxylate

SMILES:
O=C(OC(C)(C)C)N(CC1)CCC21CCNCC2

Tpsa:
41.57

Logp:
2.3871

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0