CS-1055197

7-Fluoro-3-methylquinoline

Manufacturer: ChemScene

CAS Number: 1286756-89-5

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈FN

Molecular Weight

161.18

Synonyms

None

SMILES

FC=1C=CC2=CC(=CN=C2C1)C

Tpsa

12.89

Logp

2.68232

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00HSJ9
7-FLUORO-3-METHYLQUINOLINE
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI29033
1286756-89-5 | 7-FLUORO-3-METHYLQUINOLINE
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

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Img

ChemScene

CS-1055197

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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:
C₁₀H₈FN

Molecular Weight:
161.18

Synonyms:
None

SMILES:
FC=1C=CC2=CC(=CN=C2C1)C

Tpsa:
12.89

Logp:
2.68232

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1055198

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrN₃

Molecular Weight:
216.08

Synonyms:
None

SMILES:
BrC=1C(=NC=NC1C(C)C)N

Tpsa:
51.8

Logp:
1.9447

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1055199

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₄

Molecular Weight:
222.67

Synonyms:
None

SMILES:
ClC=1N=CC=2C=NN(C2N1)C(C)C3CC3

Tpsa:
43.6

Logp:
2.4507

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1055200

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂

Molecular Weight:
246.31

Synonyms:
None

SMILES:
N#CC1=CN(C2=C1C=CC=C2C)CC=3C=CC=CC3

Tpsa:
28.72

Logp:
3.8697

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2