CS-1151703

5-Bromo-6-fluoro-8-methylquinoline-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1420793-29-8

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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

C₁₁H₇BrFNO

Molecular Weight

268.09

Synonyms

None

SMILES

O=CC=1N=C2C(=CC1)C(Br)=C(F)C=C2C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BX29549
1420793-29-8 | 5-Bromo-6-fluoro-8-methylquinoline-2-carbaldehyde
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-1151703

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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:
C₁₁H₇BrFNO

Molecular Weight:
268.09

Synonyms:
None

SMILES:
O=CC=1N=C2C(=CC1)C(Br)=C(F)C=C2C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1151704

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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:
C₁₀H₆F₂IN₃O

Molecular Weight:
349.08

Synonyms:
None

SMILES:
O=C1N=C(N)C(I)=CN1C2=CC=C(F)C(F)=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1151705

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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:
C₉H₁₁ClO₂S

Molecular Weight:
218.70

Synonyms:
None

SMILES:
O=C(OC)C=1SC(=C(Cl)C1)CCC

Tpsa:
26.3

Logp:
3.1406

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1151706

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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:
C₇H₁₀BrN₃

Molecular Weight:
216.08

Synonyms:
None

SMILES:
BrC=1N=C(N)C=C(C1)CCN

Tpsa:
64.93

Logp:
0.9275

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2