CS-1161044

3-Chloro-5-fluoro-1-methylisoquinoline

Manufacturer: ChemScene

CAS Number: 2244683-16-5

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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

C₁₀H₇ClFN

Molecular Weight

195.62

Synonyms

None

SMILES

FC1=CC=CC2=C1C=C(Cl)N=C2C

Tpsa

12.89

Logp

3.33572

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BZ94871
2244683-16-5 | 3-bromo-6,7-dihydro-5H-1,7-naphthyridin-8-one
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-1161044

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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:
C₁₀H₇ClFN

Molecular Weight:
195.62

Synonyms:
None

SMILES:
FC1=CC=CC2=C1C=C(Cl)N=C2C

Tpsa:
12.89

Logp:
3.33572

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1161046

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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:
C₆H₄BrNO₃

Molecular Weight:
218.01

Synonyms:
None

SMILES:
O=C(O)C1=NC=C(O)C(Br)=C1

Tpsa:
70.42

Logp:
1.2479

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1161047

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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:
C₁₂H₈F₃NO₂

Molecular Weight:
255.20

Synonyms:
None

SMILES:
O=CC=1N=C(OC1C)C=2C=CC=C(C2)C(F)(F)F

Tpsa:
43.1

Logp:
3.48132

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1161048

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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:
C₁₀H₁₁BrF₂N₂

Molecular Weight:
277.11

Synonyms:
None

SMILES:
FC1(F)CN(CC2=CN=C(Br)C=C2)CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A